MMs03319355 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6206 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1962 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -5.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -4.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END