MMs03177064 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 -2.5875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1182 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9591 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7773 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -2.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -0.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7166 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9078 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7833 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END