MMs00871232 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 5.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4484 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 M END