MMs01655066 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7522 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4478 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -6.5017 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -3.9113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7075 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3459 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M END