MMs01575160 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4910 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 0.9462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 0.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 -1.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 -3.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -0.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0781 -2.6161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8244 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -5.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 -3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5378 -4.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -3.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9229 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5829 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 -6.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END