MMs02590477 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -6.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2489 -0.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3583 0.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7166 -0.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9647 -1.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 -2.8755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 3.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4517 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8701 1.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5701 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9166 -0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END