MMs03023536 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7929 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END