MMs01780894 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 3.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 6.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 7.5632 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END