MMs03925145 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 4.5058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8921 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 2.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 3.7702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 2.2759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 20 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 8 -1 M END