MMs02243461 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2998 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 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 9.0940 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7389 0.0000 C 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 6.7530 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2911 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END