MMs00559561 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.4712 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9401 -1.7280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0494 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 0.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3525 -1.4612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6631 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8434 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0434 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3516 -3.6731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0486 -2.9301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4486 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -4.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2186 -4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7122 -4.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5792 -5.9823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0728 -5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6779 -5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -6.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5723 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0723 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8293 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0863 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8433 -1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3697 -3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3245 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 -6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3953 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9617 -4.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2676 -5.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1838 -7.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6666 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0293 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0433 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4609 -2.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 -5.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END