MMs02327621 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -4.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9396 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 3.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1798 3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 5.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END