MMs01484078 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 -1.3031 -0.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 -2.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 1.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9658 4.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2689 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3781 4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7606 6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2697 6.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3046 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8473 3.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3562 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6284 4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3195 1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0887 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4141 5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8998 6.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5047 7.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0756 6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2632 7.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END