MMs01493363 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.7408 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4447 7.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 6.5428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 3.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 6.5640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 7.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 9.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 10.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 10.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6854 9.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7366 5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7033 7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 4.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 4.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 6.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 9.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 11.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 11.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8854 9.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END