MMs01573214 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2541 0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7724 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 2.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 4.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 6.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 9.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 9.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 6.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 5.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 7.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 4.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 5.0863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3840 5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1744 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 4.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 1.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0847 3.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0343 2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 8.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 10.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 10.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 7.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 6.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 7.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0795 5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5094 4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7939 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END