MMs00870904 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7255 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -2.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7907 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0488 -7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -9.0695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 1.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2254 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7091 -6.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7254 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -7.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -6.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -4.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 -6.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 -8.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -5.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3025 -7.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6672 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3319 -2.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 -5.1866 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END