MMs01083874 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 2.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6746 3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4624 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 5.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0605 4.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4838 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 0.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 3.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9537 6.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8675 3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6154 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1154 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8675 3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1196 4.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6196 4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 3.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4241 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0137 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7137 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 5.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9692 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END