MMs03353413 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4464 -0.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 0.6566 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5811 1.7105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 1.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 3.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 -0.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5243 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 1.1056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7703 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3179 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 2.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5732 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END