MMs00737140 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.9121 -1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -1.9927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7871 -0.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 1.4122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 -1.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 -2.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6011 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 0.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -1.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8613 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 -2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -3.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9527 -0.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -3.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7328 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4694 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -2.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END