MMs03378458 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.4964 -0.1033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2925 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 0.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 0.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0826 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5788 2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8601 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3751 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 2 1 M END