MMs00088103 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1104 4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 5.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END