MMs03334794 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2259 0.0000 H 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 5.2036 1.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 2.2177 0.0000 N 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 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 7.8001 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 1.6125 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 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END