MMs01277362 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 4.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 2.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 6.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 6.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1068 5.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6446 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7346 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0646 7.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 8.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 7.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 4.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 8.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 7.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END