MMs01584720 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7438 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4562 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3636 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8107 -4.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9437 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 3.6128 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END