MMs00053977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 2.5758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0077 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8858 1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3137 1.8144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3182 3.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 3.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4337 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4407 6.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9814 7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5151 8.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9674 5.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0418 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 8.7369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 7.5868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 5.8043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5343 4.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 5.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5981 6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9666 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1190 4.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9028 3.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1827 6.8267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8802 0.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0272 6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 8.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1477 9.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8346 5.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4762 7.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0247 2.3845 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 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 M END