MMs00058789 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8495 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8990 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3505 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 2.5945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4010 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3419 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 5.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 3.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8326 4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8501 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END