MMs01442342 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7755 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 -6.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1775 -3.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0185 -3.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3222 -4.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6166 -3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6072 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3035 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5884 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8921 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9015 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7493 -7.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3297 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6595 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5809 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9276 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9445 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END