MMs00055144 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 2.5981 0.0024 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 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 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 1.8276 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9162 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 3.8940 3.4535 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 7.2650 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4929 0.0000 N 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 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 30 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 M END