MMs03111604 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.9955 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 -0.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 -3.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -3.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -2.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 -4.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 -4.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -4.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 -4.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5652 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 -1.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5888 0.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5068 -1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5186 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9835 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0765 -1.5479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8729 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3991 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1056 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1165 2.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7145 2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7036 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8976 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -2.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0962 -5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3067 -4.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -6.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0492 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5198 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5057 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9763 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9761 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0817 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4298 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7581 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7384 0.0499 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END