MMs02054957 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 1.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8071 -0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3798 -1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 -1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 -3.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4436 -3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6027 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9739 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1861 -2.2045 0.0000 C 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 1.2898 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 4.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 5.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 7.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 5.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3984 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3452 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 -5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4133 -4.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5178 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4792 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1558 -2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8929 -1.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END