MMs00966556 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2980 -0.7518 0.0000 C 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 2.5938 -3.0037 0.0000 C 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 3.8961 -0.7555 0.0000 N 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 5.1919 -3.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -2.3992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7146 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5652 -3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -3.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 -4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -6.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 -6.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 -4.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -5.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.9324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 -0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8448 -1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 0.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0454 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5049 2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 -2.0199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 -4.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 -7.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 -7.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6143 2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END