MMs01470270 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7449 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2653 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0102 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 -3.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7653 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 -2.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5204 -5.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7755 -6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5306 -7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0306 -7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7755 -6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0204 -5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3842 -2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4061 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1245 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4245 -6.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5755 -6.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 -8.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6347 -8.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9755 -6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6163 -4.0835 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END