MMs03350883 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5336 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2752 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5336 -5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 -5.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1693 -6.9404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -7.5594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5611 -8.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 -6.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0763 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3684 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8893 -4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 -7.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END