MMs01015403 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.9596 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -0.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8757 -1.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -4.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -2.6949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4726 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8322 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5773 -6.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -7.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 -7.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 -6.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 -5.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 -3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5698 -2.4802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8686 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1697 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1674 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6663 -0.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -2.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3558 -2.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6071 -0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 0.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1049 0.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9502 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7412 -9.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -8.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 -2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1084 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9266 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END