MMs03074021 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 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 -4.4865 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 -3.9087 -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 -5.2193 -4.4732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2585 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8173 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1125 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 -1.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7028 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 -6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 -8.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -8.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9396 -8.2298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9396 -9.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -8.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 -10.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -1.2205 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 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1548 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2974 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7451 -2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1081 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5922 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 -6.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 -5.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7183 -8.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 -9.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -9.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -9.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -6.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -5.9731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3415 -8.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 59 60 1 0 0 0 0 M END