MMs00807108 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 5.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 2.1795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 -0.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3027 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3118 3.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6153 4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9098 3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9007 2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4282 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2855 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3409 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8835 3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1669 0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9473 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 -2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6238 -0.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6225 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9526 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9363 1.5420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END