MMs03177339 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.0550 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 3.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 5.0261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9224 6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5925 7.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9731 8.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 5.6853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5054 4.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 5.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 6.3444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 5.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6848 4.5454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1831 4.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6891 3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 5.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 6.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 6.8864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 7.1362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 1.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 6.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 7.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 6.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9611 5.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 6.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 8.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 6.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 7.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 8.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 9.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 9.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 4.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9215 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5331 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3466 7.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 25 55 1 0 0 0 0 M CHG 1 5 1 M END