MMs02997814 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7600 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 -5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7979 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1027 -5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3959 -6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3844 -8.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6776 -8.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9824 -8.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9939 -6.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7007 -5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -7.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -8.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -9.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 -8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 -7.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -9.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -10.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -7.8171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4199 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 -7.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 -8.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 -10.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0169 -8.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0377 -5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7099 -4.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -9.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4304 -10.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 -6.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -5.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -10.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -12.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2307 -10.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END