MMs03519640 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.3023 0.7444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3023 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.9888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9068 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 2.9663 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 3.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 2.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 5.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 5.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 4.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 5.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 19 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 29 1 0 0 0 0 M END