MMs00810338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -3.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -6.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -8.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -6.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -6.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 -8.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -9.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0613 -8.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 -6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -6.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -4.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3298 -7.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -5.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9884 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9056 -2.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 -3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 -4.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 -8.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -9.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8269 -7.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2725 -9.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -10.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -8.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -10.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 -8.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 -4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -7.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 -5.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 -3.9161 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END