MMs02655278 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 5.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9061 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 6.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3863 3.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 8.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 8.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 7.8709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2159 6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 7.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 7.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0085 5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0616 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3735 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 8.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 10.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END