MMs00026339 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2263 0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 1.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5363 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 0.0710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1239 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -2.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 0.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 2.3886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1147 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 1.7986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5765 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 1.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2889 3.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3455 0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5996 -0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3436 2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -0.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7485 -1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9032 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7588 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4355 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END