MMs01220215 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 1.2785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8857 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7898 3.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3607 3.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6017 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 1.3706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 6.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 8.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 7.8811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4012 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 1.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3381 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 -1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 8.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 10.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END