MMs02868033 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3649 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 -3.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4648 -3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -5.2018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8802 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 -7.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -9.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -3.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8351 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 -6.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0748 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -2.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -7.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -8.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -9.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 -10.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -8.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -6.2331 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END