MMs02503926 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7520 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0961 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7520 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5039 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2520 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0039 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5039 -2.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2559 -3.8709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.8575 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0079 -5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4546 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8763 0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2898 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4621 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8790 -0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3769 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7141 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1504 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8504 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END