MMs01861353 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -4.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -6.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5671 -7.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 -6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -6.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -4.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -6.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 -8.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -8.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 -9.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 -7.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4318 -6.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9026 -4.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -4.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 -5.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 -7.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8382 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 -9.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 -3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3535 -4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0861 -7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6288 -7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -7.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1043 -3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 -3.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 -7.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 -6.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0132 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5948 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -8.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 -10.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 -10.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -6.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END