MMs03033178 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.7570 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 1.3354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9429 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4449 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 -3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3233 4.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END