MMs03333934 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END