MMs03473386 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6191 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 -9.8516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7663 -8.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -11.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3989 -12.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -11.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -9.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -9.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -12.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 -9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 -10.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4239 -9.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -8.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 -7.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8828 -6.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 -7.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7077 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 -3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4363 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -7.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 -6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -12.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3263 -11.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -13.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3118 -8.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8223 -8.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 -11.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3195 -10.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -8.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -7.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 -9.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 -8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 -5.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1878 -4.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 49 1 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 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END