MMs01146434 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 -6.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4202 -5.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -8.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -7.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -5.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -5.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1881 -5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6132 -6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 -5.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4238 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9987 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5416 -2.9093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 -3.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1901 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2462 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 -7.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -8.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -9.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -9.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5035 -7.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0135 -7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8712 -5.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7528 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7407 -4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END