MMs02252472 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4453 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 3.0071 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 4.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 M END