MMs02620104 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 0.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8524 1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 3.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 0.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 3.3283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2462 -2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 -1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6435 -0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6475 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 -3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1885 -3.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 -5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1147 -1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 -6.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8667 -5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7191 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9482 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4364 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END