MMs00696372 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7483 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2483 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4966 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9966 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1013 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4483 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0953 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3953 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END