MMs03207233 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2038 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3932 -0.7774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2418 -1.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -2.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5437 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9913 -0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 1.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 2.2093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9673 2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0141 3.7093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0141 4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 4.4527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3562 5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6122 3.6961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6514 3.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6046 2.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6046 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3017 1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8998 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2026 2.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 4.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3246 5.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 4.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2694 -4.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0659 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9211 5.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 6.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 5.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 -2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 -3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8922 -0.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9283 -0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END