MMs00200537 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 1.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8092 3.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9196 5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4525 5.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 6.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9933 8.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 6.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8649 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0781 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4486 -0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6058 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3925 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 7.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 9.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 8.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0973 6.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4192 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7022 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5183 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END