MMs00240992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.9911 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -3.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 -2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 -4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -2.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.3345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2669 -5.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3881 -7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -5.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1839 -3.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9485 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2132 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7129 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4482 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 -5.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 -6.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -7.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -8.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2707 -8.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7722 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5099 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0892 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 0.5284 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END