MMs00702996 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -0.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9508 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 -1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0877 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 -6.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -4.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -3.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -5.1859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 -0.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -5.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -7.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 -7.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0829 -4.5810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END