MMs02898476 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0455 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END