MMs01184944 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2998 -1.6390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9977 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4642 0.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9243 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 -1.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8636 -0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3238 -1.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3174 -2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -2.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4705 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 1.4230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 3.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3258 4.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8981 4.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 -3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4499 2.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8796 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2131 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6687 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6856 -4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0459 -3.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1695 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5249 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1616 5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9507 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3372 5.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END