MMs02404483 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 70 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 2.5610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5966 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1012 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2195 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 3.3320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3904 4.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 4.5341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7313 5.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1362 3.9455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9770 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 4.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5025 4.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3357 6.1442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 6.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 7.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6973 3.4082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9540 1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8025 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4675 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3623 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1752 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1365 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6143 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1309 4.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1697 5.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 5.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4406 4.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4957 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 7.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1381 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6729 -2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7456 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9298 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3833 1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3132 4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5829 6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3618 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3418 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6957 -2.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 M END