MMs01610348 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7291 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 2.5900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 1.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 4.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 2.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1361 4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3033 3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 5.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3473 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 7.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 8.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 8.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 6.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 4.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3603 4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9044 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 5.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 4.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 4.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4717 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4666 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8099 0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 8.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 10.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 9.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 6.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 3.7824 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END