MMs02520116 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 3.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 4.5384 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 4.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 4.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1515 6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6616 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -1.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 6.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 7.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 6.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END