MMs01519539 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.0798 1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7236 2.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9209 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8936 5.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 2.9556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6164 0.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1189 2.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9665 0.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5173 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8024 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6696 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9547 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2398 5.4027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 3.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 -0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8322 0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8713 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 -0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9367 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END