MMs02952431 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4508 0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7277 4.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1319 2.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 2.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 0.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 -0.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1312 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5354 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7975 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7264 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3933 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3222 2.2479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1306 -2.1240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2017 -3.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -4.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5348 -4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8679 -4.9975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2224 -2.9768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.8472 -5.6430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0087 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1209 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0836 3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9174 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3501 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8092 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 -0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1927 -2.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1402 -1.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END