MMs03929048 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -5.2192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0733 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 -5.2269 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3733 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8612 -4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6767 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4052 -3.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2853 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4866 -6.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8487 -6.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -9.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7033 -9.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -9.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4175 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9967 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5445 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2626 -7.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 -9.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -11.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0156 -4.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END