MMs00484913 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 62 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8775 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 5.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 6.5144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7938 7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0673 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0672 7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5671 7.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 7.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 5.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1549 5.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 7.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 3.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2271 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 8.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 8.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2375 10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 10.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 5.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 8.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 4.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 6.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 6.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9208 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5638 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9888 5.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 7.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 8.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 8.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6134 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 58 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END