MMs01767168 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1926 -0.9098 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1535 0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1485 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -1.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -3.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 -2.3179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0202 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7293 -3.2133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4187 -4.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6902 -4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1682 -4.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6071 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1241 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 -2.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 -2.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -1.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -5.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4353 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -3.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 -1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3639 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 0.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 0.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3952 -0.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 -4.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6493 -4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3758 -5.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3064 -3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5767 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 -1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 -6.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 -7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -6.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 -6.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6345 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -2.5787 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 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 2 1 M END