MMs01661634 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7527 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3441 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END