MMs00483167 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8430 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4859 -2.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 2.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2708 3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0277 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5277 5.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2847 6.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7846 6.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5277 5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7707 3.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2707 3.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5137 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1374 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9055 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7852 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1253 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0708 3.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 6.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6902 7.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3902 7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7276 5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3651 2.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1082 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0804 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END