MMs01674063 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.7479 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 -3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9381 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3074 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4617 -2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -3.8983 0.0000 N 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 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 -4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END