MMs00718755 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7966 7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6478 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6989 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END