MMs02497841 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0461 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5539 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END