MMs02799675 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -5.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -2.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 2.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -6.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8293 -2.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1995 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7219 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5324 3.6811 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END