MMs03235299 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.9499 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -1.8376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5498 -2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5346 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -0.7248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7067 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 -2.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9264 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -4.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5234 -0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0967 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 -0.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END