MMs00479933 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.4981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 -7.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8044 -6.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -8.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -8.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -10.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 -11.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -10.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -9.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -7.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7239 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 -7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 -9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 -9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 -10.4103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2208 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -5.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -12.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5502 -11.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -9.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 -8.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -5.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3281 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6687 -7.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3093 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END