MMs03478755 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.4918 -1.4171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3656 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4367 -4.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -5.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -3.3519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -0.9465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 -3.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3934 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 -6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6818 -6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3415 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -5.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6342 -6.6099 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 10 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 2 1 M END