MMs00129779 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7986 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 0.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 1.9319 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END