MMs01580011 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 -1.2532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 3.8782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 6.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END