MMs01724869 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 2.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 0.8157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1839 -0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -2.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 -1.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 1.3058 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4953 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 -1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6538 4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.2966 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END