MMs03091713 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.0008 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -1.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8174 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 0.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1231 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -1.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7502 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 -1.7369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4981 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 -0.0481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4281 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2221 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 0.8851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7688 1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 1.3605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6732 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 2.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 5.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 -1.8527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3401 -2.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9401 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -3.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 -1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 -1.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5743 -2.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 1.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 4.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -3.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1185 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 M END