MMs00262762 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 -0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -7.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0534 -7.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7945 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -6.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -7.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -7.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -9.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -1.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6371 -4.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 -5.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -7.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7803 -10.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 -10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8873 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -10.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -10.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 -8.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -10.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END