MMs03101486 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 -0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4549 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6094 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6883 -3.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -3.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9353 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 16 27 1 0 0 0 0 17 26 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END