MMs00522361 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 3.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1048 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 2.4056 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END