MMs02294402 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2823 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 2.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 -2.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 -3.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6005 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 4.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0247 2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9165 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4957 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END