MMs01550121 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.2907 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -3.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.5717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -4.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 -2.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5596 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 -2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1574 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 0.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4887 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5104 2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0865 0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0865 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1082 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6844 0.7108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9724 -0.0579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.0117 -0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2822 0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3038 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0157 2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7060 2.2107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7060 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4179 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9508 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -3.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 -5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8303 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1878 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9083 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9083 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1169 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3081 2.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6763 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4668 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4824 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7305 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8003 3.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2577 3.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9027 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1507 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9335 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7509 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END