MMs02223588 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3917 4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END