MMs02928343 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.1813 0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 2.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 3.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 7.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 5.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 6.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1474 4.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 4.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 6.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 6.1786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 4.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 7.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 6.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8882 4.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 5.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 6.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2946 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 7.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 8.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1831 3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7455 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2316 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 7.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 7.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1572 8.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6244 6.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 7.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 8.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 9.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 9.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 8.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2002 4.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END