MMs02991273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 4.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4144 5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0742 3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 5.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3821 4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5361 5.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2832 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4372 8.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8441 7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 6.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 0.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1114 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 5.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 6.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8355 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5806 6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 3.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2974 4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2349 9.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7673 8.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2225 5.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 4.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 4.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 52 53 1 0 0 0 0 M END