MMs01308649 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 0.8223 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 -2.4240 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -3.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -1.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7074 -2.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4814 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5663 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -2.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -3.4693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -0.7904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -2.8051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8878 -3.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -4.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 -5.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 -0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1021 0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1408 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -5.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0604 -4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2853 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 -6.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END