MMs03043513 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 5.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 7.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 4.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 5.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1099 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 8.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 8.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 7.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 6.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1732 3.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 2.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 0.7933 0.0000 C 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 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 7.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 8.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 7.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3099 7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 9.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 9.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 -1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 -0.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 -1.0428 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END