MMs01071169 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3911 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 0.3631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5726 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -0.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 2.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -1.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 2.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1832 3.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 0.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8253 1.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2805 2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 1.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9106 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9532 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1129 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -1.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1292 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4874 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7873 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8159 -0.5978 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END