MMs03884741 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8432 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 1.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 2.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 3.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 4.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 4.9957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 4.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 5.4384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6533 6.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 7.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 5.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1764 6.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 7.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2227 8.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 9.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 9.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 8.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8081 1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8316 3.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7063 7.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 5.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 5.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4261 5.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 7.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 10.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1383 11.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 9.2416 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END