MMs00177698 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0120 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -3.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 -0.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5023 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -3.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3813 -5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6869 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 -4.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5996 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -6.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8739 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8524 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -1.0188 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 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END