MMs01859250 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2989 -0.7502 0.0000 O 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 5.1962 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4563 2.8489 0.0000 H 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 9.0937 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 3.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 3.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8874 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8879 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4854 -0.7533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 5.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 3.7489 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 3.8968 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2261 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END