MMs00851155 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4159 0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6637 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 3.4171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4737 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6636 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -0.3618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 2.3636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2445 2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6280 2.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8179 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -1.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5692 3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6135 5.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2111 4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 3.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3629 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8932 3.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8266 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9638 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3679 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5059 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END