MMs02331327 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4417 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 4.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1182 2.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5095 -3.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6992 -1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END