MMs00243326 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2289 -6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -5.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7373 -3.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 -3.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4830 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3949 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0797 -6.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 -6.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4419 -5.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0797 -6.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5242 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END