MMs03669872 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -0.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4108 6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2185 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2839 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 -0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END