MMs01059851 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4134 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 -3.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -3.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -4.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7963 0.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3137 0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 -0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5334 -1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0091 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -3.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6184 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8009 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9042 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -5.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 -1.5228 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9369 -2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END