MMs00884488 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -6.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2533 -8.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -9.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -10.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -10.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -9.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -8.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4494 -8.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -9.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -9.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 -10.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -6.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 -4.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 -7.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2634 -8.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -9.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 -6.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -4.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -10.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -10.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 -11.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9359 -10.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -3.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -4.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 -6.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 -8.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -10.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 -11.1870 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END