MMs01839953 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 -0.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3640 0.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8559 0.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1460 1.5018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7089 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1950 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 44 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END