MMs00642450 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7299 3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 2.9702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 0.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2081 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 2.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2193 -0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7764 -2.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2415 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 -1.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 5.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3799 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5932 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4133 -4.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0504 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0475 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1742 3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END