MMs02858114 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -5.3855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.8809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -2.3855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.5524 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END