MMs02556589 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 -0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -2.3709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2286 -5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 -6.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END