MMs00388978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4608 0.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -1.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -2.6799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -3.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -2.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7852 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3585 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 5.1277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 0.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9083 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3765 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7948 -2.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4540 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 0.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 -4.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9004 -3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END