MMs01071489 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 -1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4853 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4836 -4.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0158 -4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 -0.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 0.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8061 4.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4967 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2319 4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5624 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 -5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3725 4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2465 7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 6.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END