MMs03539420 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6525 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 2.5922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6051 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END