MMs02419112 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7593 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -3.8270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3777 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 -5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 -5.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 -6.4250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -9.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -3.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 -2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7589 -1.1859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.9589 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 -6.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -6.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -8.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 -4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3184 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6489 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1284 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4588 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9257 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -10.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5182 -2.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7182 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5921 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 -11.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 51 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END