MMs03965723 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7430 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0438 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0281 -0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END