MMs01715377 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -1.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5034 -3.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8319 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0615 1.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7998 -0.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 1.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -1.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0794 -1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 -0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9325 -2.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8177 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 -3.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 -4.3931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.3591 -3.3132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3953 0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9448 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5126 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 -5.0269 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END