MMs02921957 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4959 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9959 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0212 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -3.9148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9918 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9877 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7357 -9.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8463 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8537 2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1537 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -5.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6602 -5.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6578 -7.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -7.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9357 -9.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1341 -10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END