MMs00803275 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.5874 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8139 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -3.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 -4.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -4.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -6.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 -7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -6.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -4.4130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8864 -5.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -5.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6233 -7.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -4.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 -3.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5804 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8681 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2868 -1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -4.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7115 -4.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4239 -6.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 -0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -6.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4959 -8.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -6.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9632 -1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5169 -0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5529 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0352 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -6.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1938 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2462 -6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END