MMs00159208 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.8484 1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1179 4.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 4.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 1.8285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7996 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 1.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4123 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1477 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5864 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3766 0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 -0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 4.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4363 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7895 3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 5.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7051 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8664 -3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1322 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2906 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3333 -1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6368 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 1.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 5.9804 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END