MMs01602109 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4907 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 3.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2737 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7457 5.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0352 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5258 2.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 1.6040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9033 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7362 3.7142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2668 4.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2179 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5221 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8159 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8055 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5013 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1202 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4140 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1306 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 5.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1829 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5305 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8406 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4930 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1594 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0212 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4490 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8068 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9306 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1389 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3305 -2.2319 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END