MMs03319208 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8425 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 31 32 1 0 0 0 0 M END