MMs01847269 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -3.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -2.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 -1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 -2.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 -4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 -3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8482 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 -0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6734 -3.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9180 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9041 -4.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 -5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 -4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END