MMs01747277 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3286 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4461 -3.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 -6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -7.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9074 -7.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6425 -8.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 -9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 -7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 -6.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 -5.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 -10.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -6.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -4.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -7.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -6.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -5.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -7.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1695 -9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8859 -7.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 -8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -10.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 -7.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 -5.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9236 -9.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -11.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 -10.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 -10.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -9.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2697 -8.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -6.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5021 -5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -9.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -9.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -7.6236 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END