MMs01026027 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8981 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5891 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 3.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4063 4.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 6.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3049 5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 4.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 5.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3233 3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6212 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6286 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6274 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5799 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3972 7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5024 6.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END