MMs03128983 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4122 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 0.4810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 -0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6578 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9418 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -1.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1123 0.9458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4228 -0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 4.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 5.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 3.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 0.4404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 1.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9052 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 -1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3491 -0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 6.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6344 5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9761 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END