MMs02226626 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0029 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0433 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 0.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1310 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4266 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7206 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2632 1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0247 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5674 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -1.4796 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0888 2.2678 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8888 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2888 2.2702 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 -1 M CHG 1 28 1 M END