MMs02394870 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4994 0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7581 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 0.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3407 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3994 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.0124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2407 -1.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6407 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 -1.8020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6113 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -0.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9411 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 -1.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4512 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 1.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9053 -2.5607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 1.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5256 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3661 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3518 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0575 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 1.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0798 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 3.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END