MMs02874712 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 3.9608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 -5.2192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4109 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -2.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0715 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 31 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 37 1 0 0 0 0 35 36 1 0 0 0 0 M END