MMs03018755 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 4.5200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0632 4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 5.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 3.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 4.5316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2631 4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8031 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 7.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 8.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 9.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 8.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 7.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 1.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 6.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 6.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 6.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 6.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 8.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 10.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 10.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2623 5.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 4.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8323 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 6.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 3.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 64 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 63 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 64 1 0 0 0 0 27 62 1 0 0 0 0 M END