MMs01340807 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9173 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -0.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 2.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 5.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 6.2011 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 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END