MMs01591105 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 4.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8123 2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 2.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6342 -1.3577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 1.2312 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -0.8211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1496 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 0.1168 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 7 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 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END