MMs03017804 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 -0.7493 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -1.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -3.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4323 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 -0.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8993 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7261 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 0.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -3.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 -0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END