MMs01033542 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 -3.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 -1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 -0.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -1.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9112 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5898 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6979 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1275 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 1.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3408 0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9417 0.9477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.5429 2.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4216 3.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0080 2.6434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4622 4.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9274 4.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9383 3.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4841 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0190 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9415 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0932 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3922 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2158 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1164 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4461 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4408 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2728 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4125 5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4706 5.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9408 5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6709 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0015 2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6735 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5338 0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0055 0.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4758 0.4256 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END