MMs01338710 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -7.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -6.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 -5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 -6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 -7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 -8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -8.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -11.1537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -7.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 -6.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -7.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 -10.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 -10.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -8.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3577 -5.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1953 -7.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -9.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 -5.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 -6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 -8.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0424 -11.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -11.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 -10.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3241 -11.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 M END