MMs03965610 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0808 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 2.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0347 5.1152 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9243 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 4.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1242 3.5422 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END