MMs01213163 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1673 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1657 0.5528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4096 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 1.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0132 3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5042 3.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3916 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8827 2.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7701 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2611 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 4.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5989 4.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2204 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3151 7.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9366 8.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1336 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4224 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8475 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0912 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3156 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7279 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5464 3.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9587 2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1063 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1300 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4539 1.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3922 0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2224 6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4240 8.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 8.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5079 7.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4461 6.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9691 7.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2267 9.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9041 9.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END