MMs01146165 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 3.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9875 5.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4937 2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2468 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7036 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 5.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3319 7.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4904 4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6875 5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4846 6.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2090 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8493 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2846 1.9429 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END