MMs02958432 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 1.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -1.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2497 -1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7304 1.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6275 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0361 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 34 1 0 0 0 0 M END