MMs00929479 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -0.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 2.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0088 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 -3.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6124 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9544 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2496 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4455 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 -4.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END