MMs00966833 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8877 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -3.9218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8316 -4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4633 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -9.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -9.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -9.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8486 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2801 -1.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8486 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2073 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 -6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -10.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 -9.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -7.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -7.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4928 -9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -10.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END