MMs00455505 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -2.2135 -1.3603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6135 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3716 0.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1149 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0737 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5878 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -5.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 -6.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 -5.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8921 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -7.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 -4.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9913 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 -3.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6708 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4752 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3301 0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -6.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 -4.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -7.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6196 -4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0136 -5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3629 -6.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0995 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7261 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -3.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5082 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6748 1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END