MMs03892854 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5738 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -6.4838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -7.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -4.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6737 -5.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 -8.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -9.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 -9.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -10.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8319 -8.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3643 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 -4.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END