MMs00948364 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3097 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 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3240 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 2.9876 -2.6123 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 -3.7561 -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 -3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -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 -6.0123 -2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2669 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 1.3383 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5123 -2.5480 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 2.4049 1.0278 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 5.0826 -3.6616 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 -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 -6.6173 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0229 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 -8.8388 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5065 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 -2.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END