MMs01323299 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3033 0.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3033 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6545 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 3.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 3.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4022 3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9449 3.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END