MMs02064756 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3014 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -2.9838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2055 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -2.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4062 -4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 -4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 -6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 -6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0454 -5.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5935 -0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3871 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6939 -5.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -7.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -6.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 -7.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 -8.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -10.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -8.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -4.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -7.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 56 1 0 0 0 0 M END