MMs03078916 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8568 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9568 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1431 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 2.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -0.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 2.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END