MMs02163027 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2925 0.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2533 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5329 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -3.7163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -0.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -2.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 4.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5247 -3.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 1.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9667 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3165 1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -2.0865 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END