MMs03343038 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 -4.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -4.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 -6.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8366 -7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 -4.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3519 -4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -3.5226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7857 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 -3.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -4.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 -6.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9191 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9249 -0.9338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -2.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 -2.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9721 -8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -7.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -5.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -5.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -4.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 -4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -5.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5816 -7.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9738 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 -4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1274 -3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 -3.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -1.8282 0.0000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 18 48 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END