MMs00494437 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4923 -0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 -1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 -1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8646 0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 0.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0989 -2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -0.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8402 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END