MMs03532569 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 1.3003 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 0.9476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.9957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 3.5481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 1.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9051 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 -0.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4051 0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6572 -0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 -0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 3.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 4.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2589 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M END