MMs00475126 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 2.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8493 -0.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 2.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 4.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 5.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 7.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 5.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 1.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 4.0515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 3.5472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8507 3.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 2.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 0.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5651 5.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1225 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9129 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 4.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 7.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1688 9.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 8.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 4.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1618 4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6471 2.1351 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END