MMs01501389 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7512 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 -2.5861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6446 -5.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7602 -6.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7615 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0612 -8.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3596 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3582 -6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0585 -5.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7454 -4.0400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1273 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7228 -8.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0623 -9.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3993 -8.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3969 -5.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END