MMs01684160 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2996 -0.7490 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 2.5969 1.5020 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 -0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0916 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7392 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 6.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 4.5059 0.0000 C 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 1.3005 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -0.5973 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 0.2565 4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 4.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5697 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 7.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 7.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 5.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 3.7568 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0904 4.9568 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END