MMs01012121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 -4.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -5.9950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -6.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 -4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 -2.6255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4880 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6787 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -7.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 -4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8579 -4.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7741 -3.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3274 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 -4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9578 -0.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 -3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0833 -3.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4439 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4047 1.0008 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END