MMs01132898 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2697 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 -3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 0.8741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5081 -4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0329 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 -7.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -6.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -7.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 -9.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -0.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -3.5494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -3.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -4.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6379 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -8.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -6.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -9.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1278 -10.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 -8.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 -4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 -5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2172 -5.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -5.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -7.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 -6.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END