MMs03390721 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 3.0410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2115 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5164 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 3.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1453 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 1.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6098 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 3.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3799 4.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9152 4.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 4.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 5.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2456 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2603 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4057 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2016 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 8.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 7.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END