MMs02658200 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4923 -1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -3.3511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 0.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -0.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -6.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3939 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -0.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 -1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6842 -6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5516 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3766 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 -6.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END