MMs01090199 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2425 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 -3.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -2.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.6731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7682 -4.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 -3.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1048 -3.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -4.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9203 -6.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -6.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -5.0992 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -6.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 -6.0628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.6655 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -6.2758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -4.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -5.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -7.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 -5.7026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 -6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -6.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 -8.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0818 -9.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -9.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -8.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 -7.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6723 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -7.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -7.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 -4.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 -10.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -10.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 -6.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4309 -7.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3191 -9.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END