MMs02246482 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3457 0.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4914 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2372 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 -1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 3.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 0.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6914 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1741 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0612 5.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 6.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 6.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0542 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 5.2305 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 61 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 3 61 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 63 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END