MMs01795061 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 63 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 0.7641 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0283 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 0.0222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2532 -0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 -2.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4976 -2.5390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4976 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9589 0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0452 1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8941 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 -1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -3.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1953 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4731 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4597 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 4.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 4.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 3.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -6.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8307 2.7174 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4307 3.7566 0.0000 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END