MMs01511815 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0009 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2973 2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0553 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.3430 1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8338 -1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 -0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8794 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1758 -3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4775 -2.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4828 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5990 2.9447 0.0000 F 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 -1.3060 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8259 -2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6622 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0052 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6984 -2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4650 -3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4012 -3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9438 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6638 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8972 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4183 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9610 0.8520 0.0000 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 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 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END