MMs00101520 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7762 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 6.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.9062 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3917 3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5526 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 6.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 6.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 7.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 6.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 7.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9762 6.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1804 7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END