MMs02011173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.9906 -1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 -3.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -4.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6673 -5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7937 -4.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -0.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 -4.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -0.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 -2.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3252 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -4.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9011 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9306 -4.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4002 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5387 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -3.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -5.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -6.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END