MMs03126998 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 -1.8443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 -5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0227 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 0.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -1.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6063 -0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6607 1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5025 3.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1899 -0.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1355 -2.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8773 -4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6646 -4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7191 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8631 -1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 -4.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2949 0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 1.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1878 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8139 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 5.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6853 4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4214 3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3643 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3903 -5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8579 -4.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7912 -6.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4713 -5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0128 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6892 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4253 -3.4838 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END