MMs00832142 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 0.7546 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -1.8527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 -2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6383 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8831 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2218 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 -3.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3324 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -4.4961 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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