MMs02042976 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4699 -3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -2.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -2.3282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8275 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0504 -1.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0466 -2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2879 -4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8228 -3.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3721 -0.2622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9070 0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8372 -0.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6938 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1234 1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4451 3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3371 4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9075 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5858 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6588 5.5982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8555 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0127 -3.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3809 -4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9095 -5.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0098 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5888 3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4421 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 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 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END