MMs00202277 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -6.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2348 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2305 -11.7101 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0445 -3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -7.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -6.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 -8.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 -8.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -8.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -4.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -6.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4348 -9.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -11.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -9.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -6.5014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1392 -7.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END