MMs03702780 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 2.8946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1487 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7237 3.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 5.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -3.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 -1.4832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3960 -1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 1.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8293 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 5.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -4.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 -4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 -2.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3456 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 -0.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 0.2005 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END