MMs00206599 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2679 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -6.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -6.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -3.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 -6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -4.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 -6.7390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -8.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -5.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6726 -8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9778 -9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 -8.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -7.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5758 -9.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 -7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -7.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8311 -7.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 -6.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -8.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -9.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 -10.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -6.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -8.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6199 -10.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -10.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END