MMs00726078 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 0.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 0.7632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8870 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 3.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.1482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2521 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 -3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0129 -4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5879 -3.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 -2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4465 3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 4.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 3.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 3.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1414 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 0.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6798 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5891 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2404 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END