MMs02066743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 5.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2728 5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 8.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 8.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 7.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 5.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 3.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 3.9557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 6.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 8.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 10.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7447 9.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0848 8.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 7.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6393 5.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 1.3639 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END