MMs03685928 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0086 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4086 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 -3.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7257 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 -0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2955 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6289 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2044 1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8422 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2868 0.7398 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END