MMs03202373 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 1.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4909 2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1874 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 2.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7764 3.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 6.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 6.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 4.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3388 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6969 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 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 22 43 1 0 0 0 0 M END