MMs02584647 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 -4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 -6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 -6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 -7.4376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8538 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -6.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2318 -7.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -9.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0225 -8.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9158 -9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 -11.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4856 -9.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 -8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -8.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7032 -7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8119 -6.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3214 -6.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 -7.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8053 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -8.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 -7.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -6.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -8.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -9.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -10.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 -10.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8172 -9.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 -5.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9068 -8.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 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 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END