MMs01761184 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -3.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9788 2.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 3.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9579 5.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 5.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4787 2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 -1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5022 -4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0498 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 -5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3155 -3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3701 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 6.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4182 4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END