MMs00431610 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7566 -1.2952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -7.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 -8.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 -8.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -6.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -5.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -5.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2402 -4.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -4.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7071 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 -4.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6466 -5.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 -6.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1154 -5.9004 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 -2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 -6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5072 -8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6801 -10.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 -8.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2173 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 -6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2631 -6.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3305 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9743 -3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0251 -7.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 -7.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 2 1 M END