MMs03519761 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.1217 -1.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9702 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -2.2754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2513 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -2.4723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0798 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -2.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -2.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -2.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0974 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 -5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END