MMs03714712 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -3.8861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9958 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 3.9154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7138 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3538 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 -0.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7881 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3462 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 1.9230 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END