MMs02916607 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4958 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 1.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5888 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0039 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6372 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9208 3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4635 3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2513 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5899 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9278 4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9271 1.6455 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END