MMs00314404 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0131 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -5.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 -5.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.7332 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2685 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 -6.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -4.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4559 -6.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 -7.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 -6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -7.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -9.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9371 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9528 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6189 -3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1631 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -3.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -3.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1455 -8.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -7.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 -8.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 -5.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -9.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -10.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 -9.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6963 -4.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 14 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 14 -1 M END