MMs00179578 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 -4.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -4.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -4.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3419 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9839 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 -4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 -4.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8196 -5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2688 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -6.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -7.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4107 -6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END