MMs01915156 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 3.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5402 5.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -3.9497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -5.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3842 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2375 3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2053 4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1932 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5841 5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4589 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9596 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3112 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 2.4925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.7199 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 51 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END