MMs02374615 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.6308 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -2.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0997 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 -4.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -4.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -3.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 -3.1102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -6.4350 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5046 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 -0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 0.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6321 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4282 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END