MMs00456978 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7582 -1.2943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4418 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6746 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6164 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5163 -2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0163 -2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7416 1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9229 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6228 -3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7328 -5.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 -7.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -5.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8350 2.4133 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END