MMs02220381 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 -2.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 -1.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9683 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3665 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5057 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 3.6629 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END