MMs00733208 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3485 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 -2.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -2.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -0.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 0.3261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1418 -0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3563 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2012 2.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 -0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9405 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 2.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3693 2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9809 4.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4729 4.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3532 3.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7415 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2496 1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3665 0.3983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3001 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4696 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0041 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2767 5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9622 5.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5467 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4458 0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3059 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -5.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END