MMs03132406 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8572 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8329 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 25 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 25 26 1 0 0 0 0 M END