MMs00122149 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 5.2289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8619 6.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3524 4.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 6.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8148 7.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 7.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 5.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9681 4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0337 3.3239 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END