MMs01821963 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.9815 1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 4.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 4.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 1.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 6.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 3.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 4.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 0.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 2.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 4.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 4.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 4.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8974 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 1.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7852 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 7.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 8.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 4.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 5.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2365 5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7673 5.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0959 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1646 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END