MMs03420189 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 1.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 3.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 2.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2611 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -0.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -2.3992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1224 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 3.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6857 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3311 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1867 0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4647 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 M END