MMs02006834 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8578 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 -2.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 -3.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7576 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5906 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9264 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 -2.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3356 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7932 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3638 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END