MMs01260380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 2.5894 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 5.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 6.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5873 7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 9.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 7.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0165 8.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0251 5.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 5.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 8.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5987 7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4117 5.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 10.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4378 7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 6.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 9.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 9.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 10.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8635 11.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8804 9.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 7.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END