MMs01687307 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -7.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -6.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -4.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END