MMs03089643 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7548 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -5.1851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6191 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -5.1796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7191 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -6.4759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8738 -7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 -7.7776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9286 -8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 -7.7832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8286 -7.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -9.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -10.3812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -11.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -9.0739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -9.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -6.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -5.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -6.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 -3.9219 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -8.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -7.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -8.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3318 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3238 0.0000 O 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 35 1 0 0 0 0 34 48 2 0 0 0 0 M CHG 1 35 -1 M END