MMs03265207 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7461 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3461 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -0.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4184 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 2.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 2.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 3.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 3.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1187 -3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2196 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4735 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0342 -2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 -2.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 4.9138 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 45 1 0 0 0 0 23 46 1 0 0 0 0 M END