MMs03204534 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 -0.1426 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 2.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 0.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -0.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 1.5179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7405 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0324 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 3.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3385 1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9365 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 0.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2283 2.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2169 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5344 1.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5344 2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5487 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8548 -0.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8691 -2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1752 -2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8263 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 3.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3929 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2545 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0385 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6854 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4694 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3589 -3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2344 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1895 -4.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1324 1.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1659 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 41 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END