MMs00082530 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 2.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4808 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.2387 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6295 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -3.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -2.2163 0.0000 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 31 -1 M END