MMs01183471 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2370 -0.8485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7102 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -2.7726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2856 -4.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -7.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -9.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9161 -8.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 -5.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -7.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -5.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4791 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -5.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0626 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -3.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 -3.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7272 -4.1574 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -8.8687 -3.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -1.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9896 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4666 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -5.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9084 -6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -9.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -10.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -10.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8168 -6.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8202 -5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0353 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9239 -0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0010 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 28 -1 M END