MMs03214409 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2293 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 -0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1418 -1.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9361 -4.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3605 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 -2.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -4.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9538 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 -4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 -6.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0718 -8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -8.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1744 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -5.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -5.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 -5.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 -0.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7727 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END