MMs02008058 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -2.6060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0113 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 4.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6027 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0435 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6518 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3518 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3482 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 4.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END