MMs00576682 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -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 2.2441 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 3.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 2.0698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5489 3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.5398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6628 3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2782 3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 0.1127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5557 0.5698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5949 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 -1.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 -0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 -2.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -2.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2058 -0.9647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 1.2820 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 -2.1165 3.6277 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 5.8075 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4722 3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 0.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2294 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 -3.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 1.3303 0.0000 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 29 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END