MMs02936446 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7531 -1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -4.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.5150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -6.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 -5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -5.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -7.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 -8.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 -7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -6.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 -5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 -4.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 -5.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2655 -7.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -6.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 -5.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 -4.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 -3.1901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0524 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 -7.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 -9.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 -4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 -6.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 -6.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 -7.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 -8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9461 -7.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6574 -4.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 17 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END