MMs01206802 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 -7.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -5.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 -3.9036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4469 -3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -1.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 -7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3553 -4.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4186 -0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4199 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END