MMs03533278 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1481 -0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 -1.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -3.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -3.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1512 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -4.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 -5.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 -4.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6461 -5.7240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5499 -3.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0701 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 1.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2225 -1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7187 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5588 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 2.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 -0.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7723 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 -6.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -4.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -5.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9582 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2437 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5746 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 3.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END