MMs01958762 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 -2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2911 0.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4884 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9803 -1.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8506 -2.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3087 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8912 -1.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5705 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6979 0.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 3.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7506 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6116 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1011 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7248 2.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8545 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3613 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0818 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3705 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0216 -3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7941 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9194 2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3527 5.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6573 4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END