MMs00755374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 -2.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 -2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 -2.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4518 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 -0.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6768 -1.6131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6819 -2.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -4.4792 0.0000 C 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 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 -1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5964 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6518 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1944 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2498 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7924 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3958 0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4337 -4.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -5.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END