MMs02154076 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 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 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1471 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4462 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7452 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3433 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3433 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6962 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -6.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -6.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.1962 0.0000 O 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 -2.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9185 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -8.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3825 -6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3825 -4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0442 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9962 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6462 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2462 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2962 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9902 -6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -8.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 -6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 -4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.2354 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END