MMs02524708 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 9.0621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 1.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 4.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9845 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2269 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3522 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7305 5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 7.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 9.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 8.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 4.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END