MMs00564299 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 1.4590 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8073 1.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 -1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -2.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 1.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 1.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 3.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9917 4.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4195 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 -1.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 -0.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 -1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 -2.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1933 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3064 0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6523 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0802 -2.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6834 -0.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1393 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 0.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8321 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 5.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8166 4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5867 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8783 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5045 -3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8506 -0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3411 0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END