MMs00894198 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -4.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -6.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1556 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -6.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 -8.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -9.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -9.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -8.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -10.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 -11.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -10.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 -6.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 -4.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 -6.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6456 -6.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 -3.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4281 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4642 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -8.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -11.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 -12.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1604 -11.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7286 -3.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 -8.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 -7.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 -7.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2526 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 -4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7091 -3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 -2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END