MMs03176950 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0182 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 1.9461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8503 2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 3.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.1682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7493 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3172 0.7220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6278 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2637 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END