MMs00215723 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 -7.8042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -7.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -10.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4473 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -7.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -7.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 -9.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6885 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -10.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 -10.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -11.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -5.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 -5.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 -10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3464 -8.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9183 -10.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -9.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -6.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1471 -7.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 -10.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END