MMs00868801 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0858 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -2.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 2.5653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 1.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 2.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1673 1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1591 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 3.8918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3627 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 3.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 -3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 -2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8789 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2098 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1951 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 -1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END