MMs03028975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4537 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5148 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5896 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0335 -2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5896 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 -3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 5.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7148 5.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END