MMs01002456 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3495 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -2.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5385 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 2.5943 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END