MMs00235849 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 O 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 -3.0000 -0.0000 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 -5.2500 -1.2990 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 -3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6317 -2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0583 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3573 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6563 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6563 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3573 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0583 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6317 -0.0855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 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 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3573 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6956 -2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6956 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3573 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END