MMs01103135 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5092 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -3.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 -1.4746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1073 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 0.7673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7943 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0794 3.0253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 3.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9811 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 3.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 3.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4715 3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4623 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1586 5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 -3.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1058 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3562 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1846 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5145 2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4978 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1512 6.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END