MMs01006160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4485 -3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 -0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7102 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5756 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 -5.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -5.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -6.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -8.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -8.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -8.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -6.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 -3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -0.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -4.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -5.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -6.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 -7.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -9.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -9.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -9.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -9.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 -7.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 -6.8856 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END