MMs02800549 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0870 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9697 -3.7583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -2.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -5.1080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 -5.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 -3.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6457 -6.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 -8.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 -7.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1441 -6.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4522 -7.4234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -0.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5415 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -3.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 -3.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 -2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7584 -7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -9.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -9.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 -4.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 -3.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7079 -0.3830 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 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END