MMs01937230 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1533 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9866 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4866 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7053 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5933 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3227 3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3188 4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 5.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 6.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2752 6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6132 5.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1572 4.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1612 3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2879 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6159 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END