MMs00183772 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 3.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -1.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3582 -2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 4.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3784 5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 4.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 4.0504 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END