MMs02744087 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 -2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4173 -2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7226 -3.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3539 4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6593 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 2.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 1.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2699 2.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5752 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 -4.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 -0.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0398 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3438 5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6934 4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1664 2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6195 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9840 0.5873 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END