MMs00728808 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3396 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8792 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 -3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -3.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5708 -3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 -0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2421 -5.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 -7.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 -7.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -4.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -2.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END