MMs00381997 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8608 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 3.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 5.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 9.0363 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0870 10.3416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 9.0237 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2824 3.8278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 5.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2698 2.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 5.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9305 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 4.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0042 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 1.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6126 1.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9822 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6519 6.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 6.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END