MMs03042817 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -4.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -5.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 -8.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -9.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 -4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -6.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 -7.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -6.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -7.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4615 -8.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 -8.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 -5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1873 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -6.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2078 -7.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -8.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8088 -8.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 -9.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -11.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -4.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -8.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -7.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 -5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 -6.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -9.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -10.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 -9.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -10.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 -7.5482 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 43 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END