MMs00456381 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6222 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5443 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 -6.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0443 -5.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3053 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8052 -6.4115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3181 -7.9243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2925 -4.9244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5647 -2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6353 -4.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 -6.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 -7.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -6.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END