MMs03532333 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 3.9025 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.2718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 2.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -0.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 -3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7215 -3.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6808 -2.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3478 -0.3349 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END