MMs02336766 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 -3.0955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8798 -4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5106 -3.7081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3515 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 -5.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -1.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 -4.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -3.8383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -7.3518 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END