MMs00047271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1448 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -2.6277 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.0897 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -3.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8591 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 2.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 3.5993 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 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 31 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END