MMs02660765 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.3262 -1.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -2.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -6.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -6.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 -5.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9452 -5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6825 -6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 -7.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 -7.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -8.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -9.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2154 -3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -2.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 -2.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7722 -7.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 -8.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 -8.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -10.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 -10.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -8.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 -4.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END