MMs01754999 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0318 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3197 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 -8.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -5.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -5.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -5.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -10.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9802 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1539 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8661 -6.5561 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END