MMs03207496 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0417 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 2.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2145 5.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 8 23 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END