MMs03505727 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7557 -1.2957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4443 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0113 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 -2.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0606 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 -2.4792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4911 -3.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1939 -5.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -4.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -3.9135 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1601 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1111 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1153 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3049 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2545 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3218 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3536 -5.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 -3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6159 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END