MMs03247122 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3758 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0835 -0.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M END