MMs01208211 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1744 -0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 -2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -3.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 -4.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -4.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -3.4677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -6.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -7.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9363 -8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4349 -8.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 -7.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 -8.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -10.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9308 -8.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -10.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1226 -10.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7361 -7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4266 -9.1891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -5.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 -6.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -8.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -7.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3319 -8.8710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -7.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -9.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -9.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -5.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 -6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9798 -11.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 -11.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 -6.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -6.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -9.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1968 -7.2550 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 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END