MMs00210723 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -5.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -6.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9439 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 -7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -6.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 -9.0984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 -10.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 -10.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2031 -6.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -7.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 -7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -9.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7031 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -8.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 -10.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9485 -6.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -6.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 -9.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -11.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0699 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 -8.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -10.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 -9.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 -7.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -6.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7117 -5.3652 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END