MMs03261430 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -6.4854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8828 -5.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -6.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 -3.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0669 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -11.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -11.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -9.0813 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END