MMs00331314 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0698 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -2.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 -2.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6148 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0614 -2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8878 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5748 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -4.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -4.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5269 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2452 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3297 -0.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8668 -0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6863 -4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7708 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 -4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6416 -4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9546 -1.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 32 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END