MMs01633273 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2960 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -3.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1446 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -3.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 -0.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8287 -3.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 -1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 -2.1582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 -1.2105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -6.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -5.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5209 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 2.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 -0.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 -1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -7.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -8.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -7.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -4.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END