MMs00297469 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0608 -1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1607 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 1.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -4.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -5.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9138 -4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 0.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 -0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6864 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5345 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END