MMs00961437 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -2.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5402 1.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7479 3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 3.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9903 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4903 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2479 3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5055 1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0055 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2631 0.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7631 0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 -0.5413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.7478 3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9529 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6437 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1419 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3842 5.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0842 5.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1116 0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7408 4.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9478 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7549 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END