MMs01263725 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 1.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 3.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3374 4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0488 -0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 -5.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4073 -3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0008 -6.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 -8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8485 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1281 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0394 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -4.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 -6.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -8.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -7.2583 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END