MMs02896545 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -6.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -6.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9812 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -5.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END