MMs00865929 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5654 0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 2.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 1.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 -1.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5101 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9824 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4434 -0.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4377 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 -0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 -1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -3.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -3.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 -4.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -5.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 -4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8065 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0254 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7203 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8061 -0.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 -2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -6.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -6.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END