MMs01347594 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -3.1518 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.1996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -4.6458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 1.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5034 -1.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2470 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9940 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 3.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7410 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8446 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8554 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6024 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1940 2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8386 4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1386 4.9643 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 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 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 M END