MMs02521746 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4474 -2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 -2.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2636 -1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3278 -3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.9541 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END