MMs03163358 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7423 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -1.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4061 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -3.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8636 2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 -5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 3.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 4.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END