MMs00339119 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 9.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 10.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 10.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 10.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 10.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 9.1001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4895 10.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 7.8018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 0.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 4.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 7.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 9.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 11.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 11.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 6.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 6.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 11.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 11.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END