MMs02645922 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4274 -0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8933 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 -1.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 0.4227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3966 -0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 -2.4605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -0.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -2.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 -2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2063 0.7144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9834 1.8728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1418 0.0957 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 -5.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0649 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6217 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END