MMs02219279 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4466 -0.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 2.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 2.4734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7654 3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 0.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 3.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4855 2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 2.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 5.0485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9369 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7574 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 3.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8324 4.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5829 2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 24 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END