MMs00205421 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 3.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 4.6504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 7.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 6.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7179 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 9.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9725 7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 6.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 6.5295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 10.4028 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 7.7889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 4.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 5.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 8.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 9.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 10.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 10.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 7.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 5.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 10.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 7.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END