MMs00248050 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9479 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 2.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 4.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9966 4.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 3.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 4.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9665 4.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9757 6.3218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1251 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 -0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0938 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0656 7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END