MMs03257324 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 1.3751 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3374 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 3.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 4.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 4.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 5.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 3.5242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 5.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 6.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 8.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 9.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 6.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 7.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 7.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 4.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 3.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6439 2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 6.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 4.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 6.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 6.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 7.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 8.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 7.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 8.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 10.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 8.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3431 8.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3803 3.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END