MMs02870806 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 1.2947 -0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2555 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6326 5.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 6.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 1.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8173 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 6.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 6.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -0.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END