MMs00259281 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4777 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 -0.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 1.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 1.5287 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5221 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 3.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 1.2129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1246 0.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 1.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2799 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5289 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2799 1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5308 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7788 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 -1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 -2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 -3.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4781 -2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 2.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8391 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6917 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5642 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5233 3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7285 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4799 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1316 3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1149 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4384 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 -0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 3.3110 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M CHG 1 7 1 M END