MMs00686391 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -5.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -6.7214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 -4.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 -4.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 -5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -2.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 -2.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 -0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 -4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 -6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3490 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9361 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4849 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 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 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END