MMs03364304 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6594 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0246 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -0.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8845 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4845 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3173 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 -3.6197 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END