MMs00473812 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5837 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7417 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2417 1.3507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 3.8923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 6.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 1.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6064 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 6.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END