MMs00439371 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 0.1728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2959 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 4.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 5.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1392 1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1351 4.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 5.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4585 4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END