MMs00212266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 3.9218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 2.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 5.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 3.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4655 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 3.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4826 2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4654 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9654 5.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7068 6.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2068 6.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9482 7.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1896 9.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6896 9.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9482 7.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9310 10.4912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0939 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 5.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 6.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2493 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5904 5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2821 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3351 5.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6660 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8136 5.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1481 7.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0828 10.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7483 7.8654 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END