MMs02488787 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1557 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -5.1627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1231 -6.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5838 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0535 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8603 -2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1603 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0284 -6.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5789 -6.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -6.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -7.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END