MMs01429720 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0229 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9229 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 5.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 6.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 6.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 5.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 6.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7098 9.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2097 9.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9655 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4313 8.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5815 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2085 10.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 5.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2365 6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0721 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 5.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0891 7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5296 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8622 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 7.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 5.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7564 9.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9473 10.7876 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END