MMs00834521 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3044 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 2.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 4.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 5.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 4.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 1.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 6.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4835 6.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4507 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END