MMs00758298 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2413 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5611 -4.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -0.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8062 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 2.1542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7217 3.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0022 1.3936 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8829 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3518 -6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 -5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3926 -3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 -3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8777 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 0.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2991 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 -0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END