MMs02928533 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -3.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -1.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -1.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0183 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6031 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 0.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -3.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3214 -3.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 -3.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0577 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4259 -5.8135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5774 -6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 -7.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2238 -7.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8387 -6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7276 -5.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1674 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 -4.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 -4.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8795 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7633 -6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5387 -7.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7284 -8.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9702 -8.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3638 -7.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8758 -6.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5475 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0572 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END