MMs00892027 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -5.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 -5.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 -4.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6508 -3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 -2.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.6917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -6.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 -7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 -9.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -9.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 -9.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 -11.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -5.1909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0973 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6911 -2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -7.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 -8.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -10.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3792 -10.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0488 -10.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8225 -8.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -6.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 -7.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 -11.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -12.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -11.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -6.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -7.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -6.9173 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END