MMs02222534 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 2.6219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8340 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 4.9972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7925 4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3352 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 4.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1446 1.2484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3438 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3554 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4755 4.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END