MMs00746403 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2758 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -3.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -3.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -3.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2793 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 -3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 -0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 -4.5690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 -4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2339 -5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 -6.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 -1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -3.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1462 -3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9139 -2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5936 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7817 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2282 0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5910 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 25 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END