MMs00267208 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7446 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -3.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 -2.3017 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 26 46 1 0 0 0 0 M END