MMs01670547 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 1.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 -4.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -2.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3477 -3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3243 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 -8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 -6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 2.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8626 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4122 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 -0.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 -1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -2.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END