MMs01282071 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8455 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 5.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 7.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 5.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1943 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 8.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 8.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END