MMs01945744 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4483 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -1.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4225 -3.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6823 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2372 -6.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2374 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6819 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6543 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1544 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3906 2.6241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0927 -1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -1.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9518 0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1451 0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3587 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -0.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8172 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0624 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4371 -6.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 -8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5931 -2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2929 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2432 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 0.3393 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END