MMs00858977 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3636 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6396 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 2.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7485 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1617 4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 3.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1235 2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3682 5.6962 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 3.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 6.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2310 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END