MMs00658517 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4692 5.2227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8692 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0006 3.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 5.9863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 9.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 8.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 7.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 9.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.8749 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3224 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8526 2.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 7.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 8.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 10.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 6.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3172 8.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5728 10.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8951 10.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END