MMs01809131 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.0013 0.0000 C 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 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -7.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -6.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0092 -10.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5092 -10.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2581 -9.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -7.7969 0.0000 C 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 -2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 -8.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7163 -8.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7975 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1342 -7.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -9.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9675 -10.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0486 -7.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3853 -8.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -10.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2186 -11.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 -11.6814 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 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 CHG 1 51 -1 M END