MMs02144881 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 -2.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 -2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2227 -3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9637 -5.2585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.9636 -5.2794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8337 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -2.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1816 -2.6897 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END