MMs02823713 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 39 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 -0.0099 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3393 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0471 2.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0163 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7155 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 3.7853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6579 4.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0634 4.6204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3740 5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 5.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3671 3.8775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4063 3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2966 2.3791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2966 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5966 1.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6806 4.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0393 -0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 -0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0563 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7042 5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 M END