MMs00241097 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0533 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -3.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -4.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 -3.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -1.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 -1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6584 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8327 0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1557 -0.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8274 1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0018 2.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3248 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9965 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4939 2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3195 1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6478 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1505 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8169 1.5171 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0163 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 -2.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1366 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2584 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5547 2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8163 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0313 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3084 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6131 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 -0.4463 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 M END