MMs02045856 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.2932 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 -4.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -4.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9373 -5.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 2.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 2.2001 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 -1.5749 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0001 -5.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -6.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -6.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7109 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8515 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3089 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7938 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5753 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8886 3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4866 3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2231 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7658 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3409 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 1.4202 0.0000 N 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 12 2 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 58 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 59 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END