MMs03468986 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3441 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 -1.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4472 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8098 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 -4.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -5.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -7.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -8.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7746 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -3.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 -3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 3.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5301 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2883 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END