MMs01902456 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1290 0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 2.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 1.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 -0.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 0.5428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4860 -0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8486 -1.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5399 -2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3100 2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8897 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 2.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8315 4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9929 2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6721 -0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END