MMs00865970 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 2.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 4.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 4.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1208 2.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 4.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 -1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 -2.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3501 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7517 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7362 6.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0924 4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8046 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0468 4.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1201 5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7046 6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1457 -2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2117 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END