MMs01792517 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7473 1.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6109 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 7.8005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5837 8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 9.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 8.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 7.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 9.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 10.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 11.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 12.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 12.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6957 10.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 7.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 10.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 10.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 10.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 6.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 4.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 9.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 10.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 12.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 13.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 13.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 10.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 11.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 11.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 9.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 6.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 57 58 1 0 0 0 0 M END