MMs00900231 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2932 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 1.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 -0.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 -2.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0386 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0509 1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9927 1.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 2.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 4.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 5.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 5.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 4.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -3.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8699 1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0575 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5284 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5153 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2112 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6416 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7284 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 4.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 6.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 6.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END