MMs00270944 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.6087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6590 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.5233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1765 1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6063 0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9286 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 -3.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4085 -3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 -6.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6522 -5.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9536 -4.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3768 -3.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 -7.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6838 -5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -6.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4924 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0725 -1.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5496 -6.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -7.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -8.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -7.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 31 51 1 0 0 0 0 M END