MMs00661222 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7493 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4507 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6507 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5013 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 2.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8722 -0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2078 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7013 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3526 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6526 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END