MMs00582635 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.7511 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4532 3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 7.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 9.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 5.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6204 4.4031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4648 2.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9188 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 4.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5169 5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8178 2.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5194 2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 2.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4554 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 8.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 6.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 9.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1467 6.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 6.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5159 6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8553 5.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8575 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5203 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END