MMs01539263 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.6317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2804 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 3.9974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7009 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 5.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8157 5.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 4.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1204 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 2.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 4.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 4.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 6.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 3.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8836 2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 3.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 4.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 6.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 6.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 4.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 5.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4945 5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2053 1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4014 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8597 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1218 4.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9256 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 7.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 7.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 6.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END