MMs00004938 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2308 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 2.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END