MMs01080830 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 54 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 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 4.0453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7511 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 5.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9149 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 5.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 6.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 4.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 3.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5587 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 3.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 4.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 5.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 5.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 0.8076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 5.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 6.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 6.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 8.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 9.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 10.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 11.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 10.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 7.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 7.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 9.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 11.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 12.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 10.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 24 1 0 0 0 0 23 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END