MMs03852930 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3828 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1428 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END