MMs02373480 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -3.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -4.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 -3.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 -4.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 1.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -4.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 -3.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5084 -4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 -5.6835 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 26 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END