MMs03179633 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2943 -0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6376 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1028 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8611 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 -0.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1856 1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 1.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3985 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 4.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 5.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 6.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 6.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2902 4.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 8.1470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 -1.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2278 -2.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7205 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3393 -0.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4653 0.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9726 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1043 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8018 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7408 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3292 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7146 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2927 6.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7327 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4197 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5335 -0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9604 1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2734 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END