MMs01956176 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 4.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0694 5.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 6.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 5.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0781 7.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4648 7.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 4.7298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 5.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 4.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1637 6.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 6.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 5.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 6.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2494 5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9417 3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5164 3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3989 4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 3.6639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2911 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 9.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 6.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3896 5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8357 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 1.9565 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END