MMs01207044 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.9776 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 1.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 2.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 3.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 4.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 2.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5206 4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9047 4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0975 4.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9061 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0988 1.6029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 4.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 5.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 4.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 9.1458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0578 6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2047 4.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8403 4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 6.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 7.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 7.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -0.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3227 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END