MMs00455266 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -8.2552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8468 -7.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -9.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6429 -6.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -6.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 -5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8536 -8.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -10.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -10.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -9.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -8.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 -8.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -10.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 -11.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -11.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -12.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -13.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -12.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -13.5035 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1835 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8821 -4.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -4.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -9.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -9.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7522 -5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -11.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1513 -11.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -9.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1298 -7.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -9.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 -10.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 -13.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -14.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 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 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END