MMs02318275 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0080 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 2.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0811 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3841 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0062 -2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3013 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8475 3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7885 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5670 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8734 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3307 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2988 -3.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2398 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 -3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7177 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4819 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4761 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6976 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2139 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7566 0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END