MMs02888370 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8408 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.5846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2042 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 -2.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 -0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 -1.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5633 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 4.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8124 3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6161 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5717 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END