MMs02415972 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3560 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7438 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2560 -1.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6560 -0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 -1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4686 -0.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9422 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 1.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5299 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 -3.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1664 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8669 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END