MMs02771807 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7421 -1.3036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 -2.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -0.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 -5.1869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 -5.1777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7211 -6.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2286 -4.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5187 -4.9955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7187 -4.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -6.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -5.5946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8123 -6.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2656 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7261 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6646 -5.9747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -6.5363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 -4.4906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -3.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0845 -6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 -7.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -8.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 -7.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 -3.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 -0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 -4.9555 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END