MMs00993501 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1995 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1995 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -3.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -2.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0005 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 -0.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3005 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 -6.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 -6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 -4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 -2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4218 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 0.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 -2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6731 -2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -7.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 -7.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -4.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 -0.9477 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4497 0.0916 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END