MMs00633321 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3028 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 0.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 3.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 3.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5297 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1892 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4903 1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1302 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6937 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 4.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6457 5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END