MMs00506685 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7519 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4943 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1249 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4621 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9055 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2501 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4519 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END