MMs02505131 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 3.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4013 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8171 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 -2.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6518 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4324 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9022 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8964 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4207 1.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4149 2.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9392 4.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9334 5.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4694 4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3662 -0.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8419 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8477 -2.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3117 -1.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9269 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2827 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2936 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2299 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0722 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4875 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 -0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END