MMs03214932 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8048 0.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7929 -0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 1.2672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3542 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 2.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4026 3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 3.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8322 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3779 0.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9409 -1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 -0.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 4.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 3.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2176 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4735 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9674 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0186 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 -0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 6.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0139 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END