MMs02816406 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6631 2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 -1.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 -2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1533 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1484 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END