MMs01190428 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -0.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -2.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -4.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -8.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -8.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -6.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -4.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 -0.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4265 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -7.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -8.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -9.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9126 -5.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 -3.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -3.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4375 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -5.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.6522 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 51 1 0 0 0 0 M END