MMs01157063 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 4.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2811 5.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8524 6.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3824 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 8.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 10.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 8.6795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0905 3.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 4.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4039 3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 7.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 9.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 11.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 11.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5521 4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 5.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4571 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8590 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END