MMs00240644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6593 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3419 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 5.2604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 6.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 4.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 5.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7572 4.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7695 3.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0746 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3675 3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 4.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0501 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 7.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 8.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2159 6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4115 2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0403 6.5241 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 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END