MMs00710167 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5005 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1225 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 -1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7891 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7894 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3504 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7111 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END