MMs02113989 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.0804 1.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 2.1720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9252 1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9657 0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 -0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 -1.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -0.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 2.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8644 -0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1297 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2575 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END