MMs00151858 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -4.9764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -5.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -4.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0368 -6.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 -3.6895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1524 -4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -4.1542 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 -3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -1.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1885 -0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 -1.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 -3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 -3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -4.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -6.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -7.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7115 -7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5072 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 -2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END