MMs00371573 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4429 -8.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -6.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7921 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3725 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3769 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2089 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -8.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -10.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -8.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END