MMs01215390 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 -4.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 -5.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -2.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3027 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0608 -0.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3799 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8087 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3473 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5566 3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1278 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 -3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8745 -4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -5.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 -6.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7854 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2531 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2187 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6633 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2352 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8095 2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8119 4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 3.9912 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END