MMs01267465 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5064 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 5.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0064 2.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7532 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0909 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3734 0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4091 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6623 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8069 7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 7.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7255 5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7125 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3506 0.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7939 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END