MMs01728257 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -3.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -0.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 1.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 1.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2704 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0194 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 M END