MMs01950147 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2734 -3.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2733 -3.8108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7733 -3.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6476 -2.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2984 -6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0770 -3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0861 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6623 -5.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.3896 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6841 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6750 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3715 -2.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9219 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6218 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6406 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3969 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7269 -5.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7106 -2.4158 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END