MMs03018468 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.1552 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6945 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7662 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.9131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8594 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3296 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7334 -0.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8931 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2969 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4566 0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2125 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3722 3.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7759 2.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8603 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 -2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -4.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4577 0.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9241 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -3.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2954 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 -4.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3777 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9825 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5046 1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6854 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2075 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0895 2.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1769 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7037 3.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1430 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0556 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2021 -4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END