MMs00785462 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -5.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 -4.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -5.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 -7.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -7.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -8.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -9.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 0.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -3.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -4.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 -5.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -7.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 -7.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -6.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 -4.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5837 -3.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -6.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5798 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1646 -8.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -8.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 -8.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -9.1175 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 46 47 1 0 0 0 0 M END