MMs02196033 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -6.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -6.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -4.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6153 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5927 -1.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1153 -7.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -6.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 M END