MMs01221033 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2930 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 2.5980 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -3.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 2.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 3.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 2.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 4.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 5.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 6.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 5.4735 0.0000 O 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 0.2538 1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0812 2.2507 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 4.4320 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2252 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -1.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 -2.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6235 -3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -5.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -5.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3694 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 -3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 -1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 7.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7856 7.8728 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END