MMs01170174 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 6.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 3.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3284 4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 5.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9108 6.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 8.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 9.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5398 10.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 8.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5379 3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1205 3.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9569 1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5838 1.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3743 2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1664 0.8595 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 9.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 11.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8125 11.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6352 8.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 5.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2759 1.5469 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END