MMs00089412 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2565 2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 0.3067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 4.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5241 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8223 1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 0.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9463 3.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7482 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -0.8319 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 9 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END