MMs00442104 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4997 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9897 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -1.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2009 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END