MMs00497752 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1119 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 M END