MMs01956373 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0042 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 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 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 6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 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 6.7392 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -0.1277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 -1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -2.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9241 -3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 -1.3154 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 -1.2000 -0.0033 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 0.9000 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 2.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 4.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3722 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8418 -5.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0217 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7321 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 -0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END