MMs00848745 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.4847 -1.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -3.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -4.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 -2.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -1.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -4.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 -5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -6.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -7.8051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9470 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -4.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -3.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5862 -3.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -6.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -6.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -7.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 -6.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 -5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 -4.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 -2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 -6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 17 -1 M END