MMs00671848 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -5.1727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0404 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 -9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 -10.3454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 -3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 -3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 -7.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 -10.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 -7.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8782 -5.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2585 -5.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 -7.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -7.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END