MMs01137578 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9779 -2.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 7.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 5.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7396 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9386 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 6.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 8.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END