MMs00218857 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6195 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 5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 6.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 5.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 1.3528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2313 3.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 5.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0750 4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2709 6.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9683 7.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 6.6280 0.0000 O 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 1.2973 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 4.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5285 2.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8608 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9718 4.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1601 5.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4139 6.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 7.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 8.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 8.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END