MMs02053013 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 0.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 -3.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 -1.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 -2.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4605 0.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 -0.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7273 -1.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -2.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 -3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 -3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9429 1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7602 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4377 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6945 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END