MMs03379538 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7891 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -2.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 -4.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 -5.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -3.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -3.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 -1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1949 1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -4.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -5.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5865 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5883 -5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3904 -4.5024 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 2 0 0 0 0 2 7 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 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END