MMs02462699 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9106 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.2632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7834 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -3.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2096 -1.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3474 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8533 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 -1.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5986 -0.8683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7501 -0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 0.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 -6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7685 -6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1661 -5.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2666 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1636 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5582 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5836 -4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 -6.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7319 -7.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -7.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 -7.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -5.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END