MMs02610653 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 2.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 4.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 4.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 7.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 9.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 9.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7755 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0804 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 6.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 9.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 10.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 6.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9985 3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 4.2643 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END