MMs02344832 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7991 -6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0392 -5.1505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4392 -4.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0589 -7.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 -9.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3187 -9.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 -10.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7793 -3.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -5.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -5.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7124 -5.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7241 -7.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6864 -11.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -10.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6501 -2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2997 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3319 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6996 0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3673 -2.2370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END