MMs00105014 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 3.0618 7.7701 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 5.3015 6.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 5.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 7.7344 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 7.5824 10.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 10.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 9.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 7.7225 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 -3.6983 6.5248 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 -0.3227 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 8.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 8.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 8.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 8.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 4.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 3.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 3.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 9.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 11.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0219 9.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 6.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 7.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 5.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3015 6.4771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7015 7.5163 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END