MMs02290318 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0446 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 -7.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -6.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8056 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5667 -7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -7.7425 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 -9.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -10.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -9.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -8.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -8.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 -7.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9163 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -6.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -6.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 -8.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 -8.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END