MMs00312249 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 2.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2990 0.0000 N 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 -5.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 2.5981 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 -7.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.5981 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 -5.2500 -1.2990 0.0000 C 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 2.7609 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3958 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3958 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3307 -2.0704 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END