MMs02596455 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0073 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0073 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -3.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8436 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 0.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2251 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 45 1 0 0 0 0 M END