MMs01236242 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 -3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -4.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9565 5.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END