MMs03704970 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3262 1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6383 7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 2.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 8.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4333 6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 4.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 5.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 7.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 6.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 5.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 4.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 2.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7115 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0999 3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9763 4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 5.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 8.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2959 9.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 7.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 7.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6333 6.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4301 6.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8075 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 4.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7444 6.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8964 5.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2367 4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.8251 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 M END