MMs03781038 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5568 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -3.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 1.4004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5282 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9015 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END