MMs02736035 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 4.5101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 5.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 6.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 5.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 8.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 9.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 10.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 10.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 4.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 7.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 5.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 4.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 6.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 7.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 6.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2486 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 9.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 11.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 11.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 8.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 6.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 3.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7575 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 5.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2027 7.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END