MMs02617133 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -0.8321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3664 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 1.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 2.2770 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 3 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END