MMs02937373 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0116 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 7.5134 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 5.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 2.9933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9106 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5126 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2155 7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 7.4799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 8.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5464 4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 8.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8768 7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 M END