MMs02148306 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3404 -0.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0665 -2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -4.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -6.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -3.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9765 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -1.3937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7697 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 2.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 2.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7358 -1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9891 -2.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4167 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1634 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -7.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 -7.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -5.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9013 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3321 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2332 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 2.7328 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END