MMs00318681 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 -1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3757 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 -0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 1.1586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -0.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 3.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2026 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 -1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 -0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0045 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0669 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END