MMs00168741 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7518 -1.2980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -2.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0108 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -9.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 -9.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -7.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 -8.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 -9.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5559 -10.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END