MMs00751540 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0304 -7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2855 -9.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -4.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 -6.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 -8.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -8.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 -5.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -5.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 -7.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 -10.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -10.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 -6.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 -7.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 -7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 -5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 -5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -6.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -6.4805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5624 -5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END