MMs02764366 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 -5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -9.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 -10.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2898 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -7.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -6.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -6.5116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1215 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9772 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4658 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7101 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 -10.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 -9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -9.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -11.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -11.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -9.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -7.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -4.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1066 -4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6441 -5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6374 -7.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -9.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -11.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 -11.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9101 -9.1280 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END