MMs00878308 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.0338 1.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9002 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 -0.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -1.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -1.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 0.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 2.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 -1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5704 4.4757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 -0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1879 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8627 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7890 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 -2.1503 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END