MMs00709622 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3864 -0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 -0.0831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.1946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 2.5135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6765 3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1448 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0743 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 5.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 6.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 7.7078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4350 7.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 8.9860 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4582 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -1.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7728 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 1.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 3.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 7.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END