MMs00483036 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9122 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -3.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 -0.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4438 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -5.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1293 -6.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 33 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END