MMs00412434 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3002 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1976 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 3.7481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7251 3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 6.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 6.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 8.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 9.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 9.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 8.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 8.2148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 5.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 4.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5474 2.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 3.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1967 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1985 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1748 4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 7.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 10.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 2.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 4.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 3.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END