MMs01737533 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4841 0.2181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6355 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 0.6391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -3.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 -2.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7605 -1.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3582 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9818 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 0.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9269 1.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 3.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1745 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -4.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -4.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3869 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0105 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5997 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6607 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5895 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.6648 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END