MMs03628671 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2937 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -2.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0878 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 -3.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 1.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9689 -3.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2732 -2.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5669 -3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 -4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1543 -4.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1649 -3.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8712 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6688 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7337 -4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7679 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 -5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8416 -6.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8797 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END