MMs02307076 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7534 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3534 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2903 -3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -4.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3799 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -5.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 -1.8514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END