MMs02026792 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 1.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0122 2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 2.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7685 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5246 5.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 7.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3611 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 3.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5949 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 -1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 5.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 9.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 10.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 8.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END