MMs00835146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -6.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -6.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6455 -2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 -3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -4.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -7.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -8.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 -7.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 -5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 M END