MMs02343165 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 3 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 -3.3481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3976 -2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.2990 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 0.9510 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 4.4462 -1.2990 0.0000 C 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 1.0392 -0.6000 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 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 -6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7892 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6748 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -2.2183 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 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 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END