MMs02058147 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1999 -0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2557 1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0115 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 3.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5114 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2672 3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7672 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5114 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0114 2.5314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5406 -2.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2382 -3.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1604 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9693 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8511 0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6718 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3718 4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3510 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6510 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6346 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 -4.8981 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END