MMs01525311 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6959 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -5.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 -6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -5.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -7.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 -9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 -7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -9.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -6.5511 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7082 -5.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -8.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -6.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 -6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4348 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 -7.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -9.1616 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -3.9906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -7.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5222 -7.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -9.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2342 -10.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7813 -8.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -6.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -7.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 -8.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 -6.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 -8.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END