MMs02459323 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2140 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -0.0023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6165 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 0.8786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 2.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9055 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 4.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 4.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 3.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2157 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 2.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 4.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 6.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 7.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 2.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 3.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 3.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 4.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8897 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3897 -1.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7048 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 5.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 5.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2869 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 5.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 6.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 8.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1459 4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 5.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6723 -0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END