MMs01562523 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 6.4844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1324 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7065 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END