MMs00877068 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.1174 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5106 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -5.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -3.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 -1.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -0.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -2.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -2.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3971 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -3.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 -4.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -5.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3516 -4.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9111 -3.2669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -4.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -1.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 -3.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -4.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 -3.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5886 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 -1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0939 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 -6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2322 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -5.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4792 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0583 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1856 -4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9515 -3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7882 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6825 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4543 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END