MMs01511500 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7656 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1721 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -2.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0513 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.9970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -4.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -1.5337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 -3.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -3.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 -5.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1116 -4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 1.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6195 0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -5.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 -5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -5.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 -4.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END