MMs02268283 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2483 0.0000 C 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 6.4950 -0.7517 0.0000 N 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 9.0927 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4973 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 9.0942 3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1575 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 3.4483 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 12.3905 0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END