MMs00418553 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7444 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2667 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -5.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -2.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9777 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9888 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -6.4855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -6.4790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -4.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -7.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -5.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -7.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -7.6823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 -1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -6.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 -5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6492 -4.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1182 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7855 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -5.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -7.9139 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END