MMs00219810 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -2.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -5.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7556 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3396 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 -3.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2670 -3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 -2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 -3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9555 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2722 -5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4670 -3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 -2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END