MMs02511634 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 0.7545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6470 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 3.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 0.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -2.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -1.4683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2377 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5952 -0.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4936 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.8965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0955 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 0.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -3.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7453 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9521 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 -3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4603 -2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 7.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 8.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4551 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 -2.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -3.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 5.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 60 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 47 60 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END