MMs02376095 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 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2990 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END