MMs00453143 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 0.7449 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -6.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -7.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 -7.7705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4307 -8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 -6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2756 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 -7.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5307 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2756 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5204 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0204 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2858 -9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -10.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 -11.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9379 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6797 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -8.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9793 -5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7328 -8.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1348 -8.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 -6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1163 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4164 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -11.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4002 -12.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -12.2687 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END