MMs02438278 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 2.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0918 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 3.9182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1378 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 5.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0837 6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 5.2243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1837 5.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 3.9276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3377 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2459 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4918 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7377 3.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7296 6.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 6.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 3.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1032 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4459 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4424 5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3345 4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 7.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 6.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END