MMs03219320 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1911 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END