MMs01721246 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3406 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 -3.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4813 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -3.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.2703 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3848 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 -3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6479 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 -0.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6812 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3147 -5.0307 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END