MMs02050253 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.6963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -4.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 -0.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1246 -1.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 2.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 0.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 0.6409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5679 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 -1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 -3.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 -1.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4162 1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5243 2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2028 3.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7732 4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6651 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4985 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -1.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3243 -3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3667 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8598 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1669 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6340 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3296 5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0226 4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5555 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 1.6519 0.0000 N 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 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END