MMs02303237 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 6.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9391 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1637 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0275 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 -0.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 57 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 M END