MMs01796710 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2192 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3599 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2257 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END