MMs01451045 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3424 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -7.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 -5.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7728 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -7.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 -6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2456 -7.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0527 -8.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -4.4513 0.0000 H 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END