MMs00779449 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 5.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4569 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 9.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 6.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 7.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3969 3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3198 5.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 7.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 10.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 10.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 7.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 5.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 7.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END