MMs02102837 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7438 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0826 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1049 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 2.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END