MMs03030697 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8694 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 -1.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1716 0.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 39 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 16 38 1 0 0 0 0 M END