MMs00180955 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6505 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0698 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 -0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8097 -3.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3833 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 -6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 -5.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9248 -4.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7287 -6.8165 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.7251 1.6328 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9283 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9341 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0648 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 -7.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0659 -3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 M END