MMs00909145 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5022 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8533 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0022 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5022 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9978 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4978 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 1.3109 0.0000 C 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 1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8784 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8812 -4.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5441 -5.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4646 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6231 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9585 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 -2.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2115 -3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2948 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6301 -2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0489 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0970 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4489 1.3120 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END