MMs00037086 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 0.7418 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6163 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3255 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -5.2243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -6.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -2.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5326 -5.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0325 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7744 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0325 -5.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2907 -6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7907 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0488 -7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -9.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 -7.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3069 -9.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8069 -9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 -2.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -5.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2485 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 -3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0789 -6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 -7.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1678 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8678 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2325 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1972 -7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 -9.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5227 -10.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7994 -7.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0069 -9.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8144 -10.2129 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 3 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END