MMs03042441 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 -0.0070 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 -4.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -5.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 -6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -7.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 -6.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -6.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -6.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 -6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2838 -7.8561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -6.3631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -4.8561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6144 -0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0431 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6299 -8.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -8.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7055 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 -3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 1.3907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5344 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6168 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 1.6457 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 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 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END