MMs03041350 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2185 -1.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6016 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8531 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6016 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 -2.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5986 -3.3650 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.6865 1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 4.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7543 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4543 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8016 -0.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 2.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 3.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 5.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 6.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7862 7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 6.9627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 7.8554 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END