MMs00157087 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -2.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 0.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5092 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2638 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -5.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7638 -3.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0277 -7.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7731 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7638 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 -3.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4546 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3601 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 -6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9314 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 -8.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9730 -6.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0092 -2.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -1.5032 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END