MMs01037014 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -3.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -5.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -8.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -3.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 -4.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3973 -4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4319 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8954 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4564 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0957 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END