MMs02574621 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7489 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 6.5034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5445 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2362 6.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 8.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2471 8.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1333 7.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 5.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 5.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 6.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 7.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 9.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9517 9.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 9.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 M END