MMs02309828 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7408 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5558 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6296 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 7.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 7.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END