MMs03207274 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -6.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -7.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -7.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 -6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 -4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 -5.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -6.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 -7.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -8.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 -7.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -9.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -7.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3779 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END