MMs00685460 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -5.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 -6.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0284 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 -10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 -11.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 -11.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4654 -10.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -6.5176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 -5.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2370 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9913 -2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 -3.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 -1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 -7.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -8.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -10.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -12.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3076 -12.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6654 -10.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3907 -8.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3959 -7.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6107 -3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9493 -2.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3792 -6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0792 -6.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4370 -3.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0947 -1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3948 -1.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END