MMs03592444 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9778 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 6.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2223 6.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2779 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8179 7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8267 5.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9333 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END