MMs00958256 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.1248 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 -2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 -3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 -2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 -4.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 -5.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2681 -4.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -6.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3468 -7.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7629 -5.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -3.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -6.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 -5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7426 -3.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -4.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7754 -5.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.7416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3236 -3.7613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 0.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3098 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 -5.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6345 -6.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 -6.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -7.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -2.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 -7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -7.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -9.0883 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END