MMs03778313 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 1.4489 -0.3882 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8978 -0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 1.0607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3567 0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 0.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 2.1213 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8371 3.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3106 1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1591 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 3.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 1.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 3.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 2.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 1.3712 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 2 1 M END