MMs01854510 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 5.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 6.5432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5938 5.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 7.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 9.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 9.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 8.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 4.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 5.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8225 4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3104 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0907 3.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 9.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 10.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 10.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0239 10.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 7.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 9.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 6.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6522 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1935 1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 13 1 M END