MMs03064559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 5.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8299 5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 4.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 5.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9663 3.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 3.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 3.4073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 7.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 6.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 2.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3903 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 6.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 7.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 8.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 8.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 8.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0822 8.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 6.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 6.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 7.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END