MMs03013355 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6580 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -1.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0907 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4816 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6909 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4049 -2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9496 -2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -4.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -4.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 -5.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 -6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 -6.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5543 -3.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 -4.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9637 -2.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 -3.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5224 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 -1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1918 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3412 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0812 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6718 -4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2305 -4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7506 -1.7210 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0784 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 1.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8036 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 -7.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 -1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8827 -2.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3999 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4638 -5.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0016 -3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 -5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4595 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END