MMs02773208 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4482 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9928 5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4928 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0384 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6014 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9616 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0914 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 1.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END