MMs00658773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -5.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2034 -9.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 -10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -10.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -6.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -9.0586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 -9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -11.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0414 -11.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4034 -9.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 -6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9452 -8.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6866 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END