MMs00233757 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7553 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -1.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9845 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -6.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -2.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 -2.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2105 -2.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END