MMs00709850 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.8183 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -2.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2525 1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 4.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 4.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 2.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 -0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 -0.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6546 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 5.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0841 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 4.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 6.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5337 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4207 -1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -0.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7841 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 48 49 1 0 0 0 0 M END