MMs03504694 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.5490 -2.0490 0.0000 C 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 -3.1471 -3.5490 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 -1.8481 -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 2.0490 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 4.6471 0.9510 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 3.3481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.0000 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 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 0.4902 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.0990 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 3.3481 2.9010 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 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -1.9981 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 6.2354 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8825 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8825 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 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 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END