MMs01590778 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 2.9714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 3.0142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3539 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END