MMs03094869 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3705 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 2.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -0.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -0.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -2.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7843 -3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -3.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -4.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -2.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -1.3758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9648 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0807 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 -1.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9336 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1635 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7371 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -6.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 -7.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6746 -6.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -6.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 -7.0938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.2034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -8.0563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0964 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -0.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2347 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0555 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 -7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -8.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END