MMs01614040 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 2.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 1.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7058 2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4637 0.0869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.6228 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5631 1.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8334 2.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8006 1.1563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8006 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5346 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 1.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9049 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 -0.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3281 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8708 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1300 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3747 0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4709 1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7557 2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0555 2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6434 -1.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6442 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7982 -0.0416 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END