MMs03022811 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3822 0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3131 4.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6762 4.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 -4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0137 2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 46 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 47 1 0 0 0 0 M END