MMs00137747 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9917 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4917 2.6409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2376 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4834 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7376 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6231 2.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0482 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0434 4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6154 5.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0494 -3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3574 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3425 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7953 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8628 3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1963 3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0950 1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2559 1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0212 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0120 5.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END