MMs02805474 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 4.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 6.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 7.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 4.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6695 5.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 6.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 5.4492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 7.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 8.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9729 9.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9416 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9098 7.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 9.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 9.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6377 9.2746 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 9.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 10.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5391 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 6.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5107 6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 5.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 10.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2645 10.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M END