MMs00245947 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4896 5.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7474 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1578 5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1547 7.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6112 8.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1904 8.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 8.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 5.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 7.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END