MMs03262538 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7511 -0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 3.4344 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 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END