MMs02346636 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7559 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -3.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 -6.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -7.8147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -9.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -3.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 -10.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9085 -9.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -3.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1165 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5118 -2.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7118 -2.5584 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END