MMs00923000 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6981 -6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -5.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 -7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 -5.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8892 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END