MMs01070960 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.2984 -0.7510 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 -2.5957 -3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5706 0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 3.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6712 -1.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9449 1.5535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4825 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6967 3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9095 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4449 1.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4477 0.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9151 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3798 2.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 3.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 -2.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0885 -4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8721 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 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 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2575 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4147 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3369 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9217 4.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9807 2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9341 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8833 4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8944 4.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5004 4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0759 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7174 -0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5538 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7487 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2862 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9797 -4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -3.1335 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END