MMs01795330 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 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0160 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 -5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -5.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2707 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2567 -1.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3067 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8762 -4.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2347 -4.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 0.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1374 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8374 2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8623 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1623 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2429 1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4429 1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 -4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END