MMs03163277 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -6.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2629 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 -4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -4.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -9.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2103 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END