MMs02960071 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 3.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 2.2167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2946 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2981 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 4.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 2.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8903 4.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6017 5.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END