MMs00536078 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -2.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4713 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2574 -2.2114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 2.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1961 1.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 -4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 -4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1089 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6474 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6423 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0976 -0.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END