MMs02720583 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0770 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3341 -2.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5536 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -2.4408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -5.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -5.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -3.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 -7.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 -8.6197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2456 -5.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6949 -5.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0846 -7.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -8.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -4.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -4.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 -6.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -0.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3007 -2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9931 -7.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9338 -4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5425 -4.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -7.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -9.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0394 0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END