MMs00637060 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 3.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3264 6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0882 6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 6.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 5.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1321 7.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8306 8.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 7.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 7.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 9.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8181 7.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 8.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 8.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 5.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5993 6.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 7.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1693 7.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 9.2347 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END