MMs03854382 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8604 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9208 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1791 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 3.8668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1812 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 5.1598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1416 6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 5.1477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2416 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 3.8427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3811 2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 2.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4207 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 2.5618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 3.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 6.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1989 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2104 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 7.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M END