MMs03498481 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -2.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 -1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -3.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -3.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -1.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.2895 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 29 -1 M END