MMs00321785 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6065 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5099 -1.0837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7116 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 3.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 -0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -3.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 -2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2132 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4692 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 3.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END