MMs03819607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4562 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -5.2009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4876 -7.8061 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -5.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -10.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 -9.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -7.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 -2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6917 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -7.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -10.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -10.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -11.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 -10.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 -9.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 -7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -6.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -7.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END