MMs01210102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -5.3295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6786 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -6.7951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -7.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -6.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 -4.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0444 -1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9841 -3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9862 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4572 -5.9380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5111 -0.8499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 -5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2542 -8.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6563 -8.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -2.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6676 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1592 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9432 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5288 -2.0268 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END