MMs02891070 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7419 -1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5839 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6258 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4838 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -1.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6225 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7321 -5.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -7.5519 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 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END