MMs02256444 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.4734 -1.4233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 -3.8503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 0.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -1.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -3.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 -4.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -4.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 -5.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0992 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -6.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -5.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 -0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 -2.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END