MMs02714925 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8437 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 3.9032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9437 3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 1.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7395 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 7.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 6.5086 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 5.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 7.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5932 4.1676 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END