MMs03098432 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 5.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 7.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 8.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6983 8.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 8.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 8.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 6.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 7.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9138 5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 3.8938 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END