MMs01795594 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 -0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2971 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4129 1.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 2.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8843 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3508 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4971 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 3.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1051 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5265 -2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5993 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2103 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 -4.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4913 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7763 -3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2978 -2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END