MMs00909491 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 3.0275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 3.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2773 2.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 3.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8059 3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5447 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 4.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9679 4.2688 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END