MMs03547424 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 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 3.0000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6032 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 5.2478 1.3081 0.0000 C 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 6.7478 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3522 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 2.3540 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END