MMs00885308 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 3.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 3.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8208 4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2485 4.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0454 6.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6177 7.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1918 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3089 -0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 -2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 -0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3849 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5008 2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9352 7.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 8.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3632 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4493 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 -3.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 -4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END