MMs01042630 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4505 -1.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7039 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -1.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1801 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -4.2999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -5.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -6.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6787 -7.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -3.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 -5.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0514 -3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0088 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3089 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3735 0.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0087 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4628 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 -6.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 -7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -8.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 -7.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8816 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -6.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END