MMs00886197 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 -4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -4.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6104 -7.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -8.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 -9.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 -8.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -7.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -10.9124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -4.4718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5712 -2.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0017 -3.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3261 -4.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5383 -2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6443 -1.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3199 -0.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8894 0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 -6.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -9.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -9.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -6.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -4.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3116 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7978 -3.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7887 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6389 -0.5092 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END