MMs02057969 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7517 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 5.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1332 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4332 7.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 7.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 3.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8874 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3146 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 6.4195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 7.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 9.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3986 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0986 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 3.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2054 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7702 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6633 10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END