MMs01652767 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8782 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -0.7434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -0.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -0.5834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 1.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3386 3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 4.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 5.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.1047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1758 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7164 -0.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6422 1.2570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 2.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 5.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 6.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5046 7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8971 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5218 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END