MMs00564157 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -1.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8519 -3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4773 -3.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -7.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -7.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1345 -6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 -7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -8.9274 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4499 -3.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7436 -3.9077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0479 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0586 -1.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3416 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4878 -5.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9528 -5.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7120 -4.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7162 -3.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 -4.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 -5.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -10.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -9.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 -4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6851 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2278 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7351 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5904 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4331 -6.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9063 -4.3306 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END