MMs01006116 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 5.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2271 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 -0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 -0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9388 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4197 2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6951 3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1022 5.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 6.1683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2971 6.3602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 7.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 6.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 2.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5203 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 -0.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9793 2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4746 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8648 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 7.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 8.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 8.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 7.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0385 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0998 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END