MMs03868381 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4997 0.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7676 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3316 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -0.0301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2315 -1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6315 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 -1.8559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5983 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5904 0.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8869 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5077 2.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8542 1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3822 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 -3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0857 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8054 -3.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9343 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6906 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END