MMs01310332 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 6.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 3.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6131 9.0526 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 6.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2445 7.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 5.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 7.5298 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END