MMs03184580 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -4.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -5.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -6.7445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3664 -7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 -6.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -7.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 -8.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -8.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -5.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -3.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1807 -3.8517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -4.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4444 -6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9759 -5.9586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7141 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -7.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -5.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 -6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 -7.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -9.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -9.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1375 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3819 -4.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9371 -7.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END