MMs01305324 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4488 -1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -4.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -5.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2011 -6.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -5.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -3.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1818 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4028 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4337 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1814 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1546 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6547 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 2.6066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 -4.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5158 -6.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 -7.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5582 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9021 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9853 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3133 -1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9341 2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END