MMs02813536 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 3 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 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 6.4996 -0.7104 0.0000 C 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 7.8124 -2.9525 0.0000 O 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 6.4814 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 O 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 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 0.4778 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 6.9032 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -2.8484 0.0000 H 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 5.2216 -4.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END