MMs01086973 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0231 -4.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -4.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -4.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3349 -6.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -4.0555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -1.0556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2131 -6.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -6.5333 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -6.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -6.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -8.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -8.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END