MMs01924670 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 1.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 -2.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -5.1424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 -6.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5369 -5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 -3.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 -5.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5555 -7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0619 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3097 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4172 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1694 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -2.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6332 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -7.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -6.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -7.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -8.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 -3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 -3.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3305 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2651 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7331 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 0.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END