MMs00529841 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3291 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0268 -2.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -1.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6933 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -5.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -2.6190 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -4.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -2.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4854 -3.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 -4.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -4.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0741 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5187 -4.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8913 -3.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -2.9042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 -7.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3763 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1174 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5171 -1.8232 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END