MMs00590131 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7521 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0041 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5041 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2521 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4058 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9141 -8.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 -8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9603 -6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6279 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9627 -2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0497 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3845 -4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1058 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4520 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0983 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3983 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0521 -1.2830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END