MMs01608068 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3015 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2749 0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -0.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 1.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1661 2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9266 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 2.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 1.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0261 0.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8419 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1026 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4369 4.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5105 5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2498 6.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 5.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 6.7995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.8448 6.5445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1138 3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4425 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3171 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0437 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4454 3.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3087 7.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6523 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END