MMs02840209 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -4.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -3.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -3.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 -3.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -1.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -3.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 -3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -6.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 -5.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -6.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6052 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 -6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4428 -5.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 -6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1449 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -7.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 -4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3828 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -7.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9342 -6.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5061 -5.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2177 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END