MMs02475170 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4686 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -0.9973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -2.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -2.2351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4661 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -1.6187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9927 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8424 -2.7288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6909 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 -4.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4984 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6297 -3.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -5.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -5.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3335 -2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 -0.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -3.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4165 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 -1.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -4.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -6.1449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 -5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 -6.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 0.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -3.9118 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 22 23 3 0 0 0 0 M END