MMs00979965 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8523 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 9.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 10.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 11.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.8824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 2.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 5.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 5.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0666 4.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0639 3.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1704 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 4.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 9.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 11.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 12.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1728 12.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7306 11.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3218 6.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 7.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END