MMs03775639 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0128 -1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0047 -3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4288 -3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4419 -1.2193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -2.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0740 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8169 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0599 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5599 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4669 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 4.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0208 5.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4863 5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9421 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 -2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7934 -4.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4486 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7888 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8720 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2038 -0.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7320 -3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1853 -4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8452 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7619 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 6.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 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 51 1 0 0 0 0 M END