MMs02455463 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4584 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8839 -1.7891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7248 -1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -1.8785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0409 -0.6903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3515 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -0.6840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6512 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 -2.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6058 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 -3.2595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6025 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -2.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1139 -4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -3.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9630 -3.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -2.0870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6904 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -0.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5386 0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -3.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6212 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -4.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8401 -5.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 -2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 -0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -5.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END