MMs01138159 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -5.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 -7.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5297 -5.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 -7.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -8.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 -9.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 -8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8084 -7.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4338 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3504 -9.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5577 -8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9715 -6.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -5.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -8.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -8.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -10.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -10.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -11.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -12.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3886 -11.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -8.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 -9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9025 -10.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7742 -6.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2999 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8454 -7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5235 -7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2699 -9.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -9.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 -7.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -8.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -9.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -12.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -13.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -10.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END