MMs01403428 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -4.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -6.2909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -6.5365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -7.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6778 -9.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 -10.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 -10.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 -9.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -7.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 -7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6984 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -6.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8572 -3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -6.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -7.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -8.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -10.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -11.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -11.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8777 -9.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 -6.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -5.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 -6.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 -5.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -7.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0472 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 -4.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END