MMs02738412 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 68 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 -1.2945 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 3.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0199 4.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2247 5.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3023 3.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3023 2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2049 3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5598 4.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7335 6.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6015 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2905 6.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2466 4.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9204 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 2.1626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8840 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 1.1670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8445 1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1524 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2214 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6697 -0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6054 0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6251 4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3396 6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 5.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3142 1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 5.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8393 6.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 8.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 7.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3479 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8974 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4591 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0157 3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 7.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6769 6.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9196 3.7265 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END