MMs00378995 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7240 4.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 6.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2068 6.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4476 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2004 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2992 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 -0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6344 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9239 4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 6.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5241 3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2147 5.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4068 6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1989 7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -3.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END