MMs03037599 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3835 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8107 1.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7806 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8127 3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3867 3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1928 6.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6188 5.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9287 4.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 3.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3788 0.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8763 2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0112 0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 5.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 7.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5116 6.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.2862 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 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 13 51 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END