MMs00854975 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.5000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 -5.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -5.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -7.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -8.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -7.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -6.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -5.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -5.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -7.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -9.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -8.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END