MMs02796295 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 4.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 4.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 5.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 6.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7009 4.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9095 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6569 5.0886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7443 2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 1.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9529 1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7877 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9879 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 -2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3003 -1.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4254 -0.4194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 0.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 8.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0518 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 -3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7762 -3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5003 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END