MMs00654182 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4385 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -4.3032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1757 -2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -2.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 -0.1072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -2.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9064 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7553 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 2.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0996 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 1.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1508 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6362 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7914 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6885 2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -4.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END