MMs01835027 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7394 -1.3051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3394 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -3.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -7.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -6.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9784 -1.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -3.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -3.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9178 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 -1.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2198 0.0000 C 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 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 -7.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1992 -7.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -0.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 -4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3033 -4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2384 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 2.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END