MMs01037102 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3059 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 2.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -0.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -3.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7198 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4425 3.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.7460 0.0000 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END