MMs02770436 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 -0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0739 1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 3.9264 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END