MMs03588192 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4613 -0.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 2.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5283 3.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 2.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 1.3322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4583 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 -2.6592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 7.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2707 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0145 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5768 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 7.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2316 7.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 7.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 7.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END