MMs02578801 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7603 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -6.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 -10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -9.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 -9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 -7.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5824 -10.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -10.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0619 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1777 -9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 -10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -11.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -11.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4174 -10.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -9.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -11.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1535 -6.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -11.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -10.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -9.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6702 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -8.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 -10.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -12.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -12.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -10.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END