MMs00148392 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 2.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4101 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1037 2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0064 2.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0134 4.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3019 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2949 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5904 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8929 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6044 2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2274 -2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1192 6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4512 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2529 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9294 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9420 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6100 4.1358 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 M END