MMs03867008 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -4.9361 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 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 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 4.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 2.6084 0.0000 O 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 0 0 0 0 0 0 0 0 0 0 11.8203 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 3.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1679 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5958 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 -0.0704 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 2.8504 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -3.0007 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 5.8300 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.6468 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 12.4482 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9345 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7469 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7815 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1189 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7857 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7540 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9426 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4815 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -1.2604 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END