MMs02847464 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 3.9403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3249 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2248 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2248 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 2.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2083 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6916 9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5241 2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0915 5.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 6.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3898 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0898 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4247 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0598 6.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3598 6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 6.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 5.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 6.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5357 7.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 8.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 9.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 10.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4756 10.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 9.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3741 7.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 8.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 5.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END