MMs03918753 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 1.5000 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5883 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 -0.7247 3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 3.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 1.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8358 0.5758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7965 -0.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.8782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4641 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -0.4257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3571 -1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -1.5339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1871 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -0.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9551 -3.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -2.1766 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.0742 -3.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5117 -0.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -1.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 26 31 1 0 0 0 0 32 33 1 0 0 0 0 M END