MMs01165279 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3011 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 2.9927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 5.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 7.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 7.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 4.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 7.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 8.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5227 9.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 9.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3265 9.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 11.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 11.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 11.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3191 4.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 5.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 8.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 8.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 4.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 7.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4168 8.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 11.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 13.1926 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 M END