MMs01185419 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0558 0.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7336 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1988 -2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6723 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7941 0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3708 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1946 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -4.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1375 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6598 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1711 -3.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1919 -0.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7345 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3649 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1713 0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5462 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8231 -2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5682 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5164 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2762 -1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5572 -3.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4564 -4.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7624 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0068 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END