MMs01991690 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 -5.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 -6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8064 -6.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 -5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -4.9178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -5.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -3.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -6.4393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 -5.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4642 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8879 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0087 -5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7058 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -7.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -6.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4995 -4.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -5.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 -6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 -6.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 -7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1302 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -8.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8293 -7.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1535 -5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END