MMs03102075 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 -1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6577 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4654 5.2259 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -1.3239 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 4.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 0.0577 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END