MMs01426037 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -4.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -3.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7941 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -3.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3796 -4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -6.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -6.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -5.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7701 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8321 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -4.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -5.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1419 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END