MMs02978185 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 4.5096 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 3.0483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3517 2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 3.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5964 4.8579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1304 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 3.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 1.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5451 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 5.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 M END