MMs00365806 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7489 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8532 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.1925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -6.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 -8.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0174 -8.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -9.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -10.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -9.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0108 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -6.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -5.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 -4.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -2.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4692 -3.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4664 -4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -2.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -2.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8805 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2088 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 -2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 -5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 -5.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8095 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 -10.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -10.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -9.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 55 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 55 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END