MMs03669690 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 4.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 1.0877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 0.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0525 2.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4955 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7477 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 3.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6373 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 0.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3585 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6062 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 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 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END