MMs01194200 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2333 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 -2.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -2.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6294 -2.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0847 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7189 0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1843 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2737 2.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 -5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 -4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8064 -3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 3.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1608 2.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END