MMs03167583 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8593 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -2.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3525 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4032 -6.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0365 -8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END