MMs02896420 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3048 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9028 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 -2.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8195 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1127 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6553 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6536 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END