MMs00699025 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 2.2233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8003 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1024 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7005 2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9964 1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6068 4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9028 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8966 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5945 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2049 4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5008 3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8029 4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8091 5.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5131 6.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2110 5.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6814 3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5093 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9329 3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2679 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6117 5.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9334 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4959 2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8397 3.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.8508 6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5181 7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1743 6.5295 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END