MMs03067472 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -5.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -6.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -5.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -3.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 -7.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0055 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -0.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8563 -7.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1766 -8.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -8.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END