MMs01468938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.9914 -1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -1.6600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9153 -2.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5873 -4.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1737 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5951 -6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7208 -5.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4251 -4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0037 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4087 -2.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1729 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6728 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4085 -2.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4371 -0.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4656 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9655 2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7012 1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 -2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0247 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 -0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -7.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -8.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8579 -6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3256 -3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3943 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7737 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7907 2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3426 2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 3.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6289 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6119 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7156 -1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0600 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END