MMs00589347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 4.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 5.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 6.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 7.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 6.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 4.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 3.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0735 0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 7.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 8.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 4.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END