MMs02499474 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4716 -0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3249 4.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3249 5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 4.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 3.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9848 4.7693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0241 5.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 7.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 7.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 6.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 8.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 9.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 9.3441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 2.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9414 1.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 4.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6044 6.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 3.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1804 4.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 6.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7782 4.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4685 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0663 3.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 5.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 10.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 10.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 10.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4262 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 6.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 8.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8478 6.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4511 2.7255 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END