MMs01276549 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -2.7785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0828 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -2.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0508 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2462 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5537 -1.2103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5537 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8441 -0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4421 -0.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7495 -1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7666 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0741 -3.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3645 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3474 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0400 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6379 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6208 1.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9454 -1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2358 -0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6720 -3.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6890 -4.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5708 -2.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -4.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0071 0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2029 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6603 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7342 -3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0877 -4.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0263 0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6240 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2681 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8476 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8889 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7027 -6.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4891 -4.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 -1.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1653 -2.3807 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 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M END