MMs02230998 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0087 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0479 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2047 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -2.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4342 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -2.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -0.1899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4094 0.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.8202 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6867 -3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5438 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -4.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END