MMs00911364 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0037 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -8.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 -5.9845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 -8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -8.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8474 -8.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -8.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 -6.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 -6.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2502 -8.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -8.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -9.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5359 -10.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8305 -11.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -10.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 -9.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -8.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -10.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7481 -9.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 -7.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 -7.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 -4.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -5.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -7.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -11.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 -11.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1856 -8.4368 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 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 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 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END