MMs01347251 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0447 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -3.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9848 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9712 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8706 1.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3454 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 -3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0219 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0317 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END