MMs01417992 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 3.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9015 3.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 0.5491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 -1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3754 4.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 5.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7756 4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6824 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7956 2.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 -0.1563 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 M END