MMs01021833 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 0.2252 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 -2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -7.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -7.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0471 -6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -9.2063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.3249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -1.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 -3.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -4.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0629 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2501 -4.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -7.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -6.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 -7.2746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -6.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 -6.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -4.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -1.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 -2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0318 -5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 -2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 -4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -8.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -6.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END