MMs00926607 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 2.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4183 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -5.9394 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 0.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 3.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 4.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 5.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 4.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 6.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -4.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 5.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4499 6.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 8.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0499 6.8260 0.0000 H 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END