MMs01683086 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.3441 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 -3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1929 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2625 -1.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4952 -2.6834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4952 -1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8517 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5648 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4409 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9213 -0.1227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0148 -4.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -6.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 -7.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -5.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2753 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4271 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 -4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 -3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -6.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 -7.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -6.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 -5.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0305 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 -4.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 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 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END