MMs00947811 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 4.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 3.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5288 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0188 4.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3913 4.6716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4306 5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 6.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 2.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 1.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 9.0904 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3317 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9579 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4451 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 8.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 7.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0837 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6187 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END