MMs01412098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 0.7437 -1.3026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -2.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.0089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6093 -3.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6557 -2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2537 -2.7401 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -0.5714 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -0.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4339 -0.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5757 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6918 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0143 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2722 -3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4314 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5632 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9539 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 10 1 M END