MMs02245391 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1067 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -2.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3095 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 -2.9868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4525 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -4.3587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1173 -5.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 -4.2058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3146 -5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 -4.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -3.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -4.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 -4.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END