MMs03096369 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 2.2480 1.3024 0.0000 O 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 0 0 0 0 0 0 0 0 0 0 5.9961 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 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 4.5000 0.0068 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4961 2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8961 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 3.8288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2244 4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 3.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 1.8674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9646 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3796 1.4017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3403 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 -0.0983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8091 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9763 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 5.2546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5997 6.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 7.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9066 7.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 6.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0709 8.6274 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 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 3.6432 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 6.6016 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3763 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2225 -2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 5.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 9.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 10.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 8.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8275 7.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 9.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3143 9.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END