MMs02825689 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2998 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8002 -2.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M END