MMs03683560 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 2.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.6487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6823 2.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 7.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2059 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8898 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1479 3.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 6.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4059 6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3749 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7585 -1.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END