MMs00541770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -0.8208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2855 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8836 -0.8337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8836 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 -2.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.8761 -3.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5734 -3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 -2.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1714 -3.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0398 -2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3402 -4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2136 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2226 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END