MMs03077051 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0021 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -2.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -1.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -3.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -4.4927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0659 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1327 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5283 -4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 -3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -4.3496 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 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END