MMs01027918 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0756 2.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6852 0.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 -1.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2832 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7133 0.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5856 1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6946 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2716 2.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9668 3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 2.3402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6326 0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6928 -3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7769 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9857 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2247 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7481 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2908 -3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6278 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1704 -0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0929 -0.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7856 1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0566 3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9576 4.3002 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M END