MMs02474652 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0012 -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 -1.2961 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4960 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 6.4946 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 -0.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 2.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5080 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 11.4308 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -4.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -6.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -8.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -9.7530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -3.0060 0.0000 N 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 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 -2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4118 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1821 -7.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0975 -6.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0735 -6.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 -4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -5.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 19 -1 M END