MMs02193544 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.0122 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 1.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8818 -0.0939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8818 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6093 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9386 2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 2.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9863 4.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2986 4.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4295 4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2529 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8949 1.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9921 1.0857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7921 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 3.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8394 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5305 -0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2886 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 -2.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 -2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9066 -1.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3585 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8062 2.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0313 5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5362 4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1594 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1381 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1713 0.6519 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M END