MMs03422743 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 F 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 -2.7990 0.0000 O 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 -5.2500 -1.2990 0.0000 N 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 -5.2500 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 -7.5000 2.5981 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 0.0000 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 -7.5000 -2.5981 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 -5.1962 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 -5.2500 -3.8971 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 -6.6000 1.0392 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 -4.8724 3.0085 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 -7.2916 3.7798 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 -9.1693 2.0704 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 -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 -6.6000 -3.6373 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 -9.1693 -3.1258 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 -8.6276 -5.6066 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 -6.2084 -6.3779 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 -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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END