MMs02266814 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.0000 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8335 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END