MMs01870434 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8989 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 2.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 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 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END