MMs00975575 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -3.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2415 -4.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9728 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 1.2392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 1.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 4.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 -1.7804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 -4.7171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 -5.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9769 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1965 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4336 5.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1145 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 5.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END