MMs03066796 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.3523 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -2.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 -4.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -6.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -4.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9075 -4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0962 -5.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3336 -4.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -4.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8257 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -2.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9096 -3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4102 -3.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2838 -4.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3179 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4045 -4.1928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -2.0721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2313 -2.1246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -6.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 -7.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 -9.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -8.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -7.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2291 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8792 -6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6134 -8.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -8.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -9.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -10.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0104 -8.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7446 -10.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5499 -12.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -11.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -12.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END