MMs03101744 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.8550 -1.2324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5106 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.2454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0994 -2.5412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4994 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -2.5347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5994 -3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -1.5380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.1176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.2519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6106 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 1.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8241 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -4.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -5.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 -4.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2151 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5151 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2708 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 M END