MMs01967574 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.4902 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -1.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -3.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -1.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2752 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -4.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -4.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -5.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0485 -5.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8415 -0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4198 -0.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 -2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6687 -4.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 -4.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -3.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -6.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1924 -3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6261 -5.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3359 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5811 -2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7737 -0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4588 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -5.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END