MMs02693141 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 0.7431 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9722 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7706 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5136 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9298 -5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -4.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1624 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8883 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3761 4.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7136 2.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3512 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END