MMs02388032 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6531 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END