MMs00476436 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2505 1.2982 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 4.5000 -0.0016 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 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5997 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 6.7505 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6495 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7785 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8085 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0708 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6123 3.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5964 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 1.6509 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9368 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5044 4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0648 1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 3.1968 0.0000 H 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 8.8482 -4.9396 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END