MMs01286771 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6403 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 2.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 4.4896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 4.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 6.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6424 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END